1-[(S)-(4-methylphenyl)-phenyl-methyl]-3-(2-methylprop-2-enyl)thiourea

Systemtic Name: 1-[(S)-(4-methylphenyl)-phenyl-methyl]-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-(2-methylallyl)-3-[(S)-phenyl(p-tolyl)methyl]thiourea CAS Name: 1-[(S)-(4-methylphenyl)-phenylmethyl]-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-[(S)-(4-methylphenyl)-phenylmethyl]-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-(2-methylallyl)-3-[(S)-phenyl(p-tolyl)methyl]thiourea Formula: C19H22N2S MolecularWeight: 310.45638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=S)NCC(=C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NC(=S)NCC(=C)C

InChI

InChI=1S/C19H22N2S/c1-14(2)13-20-19(22)21-18(16-7-5-4-6-8-16)17-11-9-15(3)10-12-17/h4-12,18H,1,13H2,2-3H3,(H2,20,21,22)/t18-/m0/s1