1-(3-methylphenyl)-3-[3-[methyl(phenyl)amino]propyl]thiourea

Systemtic Name: 1-(3-methylphenyl)-3-[3-[methyl(phenyl)amino]propyl]thiourea Openeye Name: 1-[3-(N-methylanilino)propyl]-3-(m-tolyl)thiourea CAS Name: 1-[3-(N-methylanilino)propyl]-3-(3-methylphenyl)thiourea IUPAC Name: 1-[3-(N-methylanilino)propyl]-3-(3-methylphenyl)thiourea Traditional Name: 1-[3-(N-methylanilino)propyl]-3-(m-tolyl)thiourea Formula: C18H23N3S MolecularWeight: 313.46032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3S/c1-15-8-6-9-16(14-15)20-18(22)19-12-7-13-21(2)17-10-4-3-5-11-17/h3-6,8-11,14H,7,12-13H2,1-2H3,(H2,19,20,22)