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

Systemtic Name: 1-[(4S)-4-(3-methoxyphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-3-propyl-thiourea Openeye Name: 1-[(4S)-4-(3-methoxyphenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-3-propyl-thiourea CAS Name: 1-[(4S)-4-(3-methoxyphenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-3-propylthiourea IUPAC Name: 1-[(4S)-4-(3-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-3-propylthiourea Traditional Name: 1-[(4S)-2,5-diketo-4-(3-methoxyphenyl)-4-methyl-imidazolidin-1-yl]-3-propyl-thiourea Formula: C15H20N4O3S MolecularWeight: 336.4093

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)NN1C(=O)C(NC1=O)(C)C2=CC(=CC=C2)OC

Isomeric SMILES

CCCNC(=S)NN1C(=O)[C@](NC1=O)(C)C2=CC(=CC=C2)OC

InChI

InChI=1S/C15H20N4O3S/c1-4-8-16-13(23)18-19-12(20)15(2,17-14(19)21)10-6-5-7-11(9-10)22-3/h5-7,9H,4,8H2,1-3H3,(H,17,21)(H2,16,18,23)/t15-/m0/s1