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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=S)NCC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CN(CCCNC(=S)NCC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C18H23N3S/c1-21(17-11-6-3-7-12-17)14-8-13-19-18(22)20-15-16-9-4-2-5-10-16/h2-7,9-12H,8,13-15H2,1H3,(H2,19,20,22)