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1-[(4S)-4-(4-methoxyphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-3-(2-methylphenyl)thiourea

1-[(4S)-4-(4-methoxyphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-3-(2-methylphenyl)thiourea

Systemtic Name:1-[(4S)-4-(4-methoxyphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-3-(2-methylphenyl)thiourea
Openeye Name:1-[(4S)-4-(4-methoxyphenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-3-(o-tolyl)thiourea
CAS Name:1-[(4S)-4-(4-methoxyphenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-3-(2-methylphenyl)thiourea
IUPAC Name:1-[(4S)-4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-3-(2-methylphenyl)thiourea
Traditional Name:1-[(4S)-2,5-diketo-4-(4-methoxyphenyl)-4-methyl-imidazolidin-1-yl]-3-(o-tolyl)thiourea
Formula: C19H20N4O3S
MolecularWeight: 384.4521
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NN2C(=O)C(NC2=O)(C)C3=CC=C(C=C3)OC


Isomeric SMILES

CC1=CC=CC=C1NC(=S)NN2C(=O)[C@](NC2=O)(C)C3=CC=C(C=C3)OC


InChI

InChI=1S/C19H20N4O3S/c1-12-6-4-5-7-15(12)20-17(27)22-23-16(24)19(2,21-18(23)25)13-8-10-14(26-3)11-9-13/h4-11H,1-3H3,(H,21,25)(H2,20,22,27)/t19-/m0/s1


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