1-[[4-(dimethylaminomethyl)phenyl]methyl]-3-(2-methylphenyl)thiourea

Systemtic Name: 1-[[4-(dimethylaminomethyl)phenyl]methyl]-3-(2-methylphenyl)thiourea Openeye Name: 1-[[4-(dimethylaminomethyl)phenyl]methyl]-3-(o-tolyl)thiourea CAS Name: 1-[[4-(dimethylaminomethyl)phenyl]methyl]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[[4-(dimethylaminomethyl)phenyl]methyl]-3-(2-methylphenyl)thiourea Traditional Name: 1-[4-(dimethylaminomethyl)benzyl]-3-(o-tolyl)thiourea Formula: C18H23N3S MolecularWeight: 313.46032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NCC2=CC=C(C=C2)CN(C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NCC2=CC=C(C=C2)CN(C)C

InChI

InChI=1S/C18H23N3S/c1-14-6-4-5-7-17(14)20-18(22)19-12-15-8-10-16(11-9-15)13-21(2)3/h4-11H,12-13H2,1-3H3,(H2,19,20,22)