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

Systemtic Name: 1-[3-[[methyl-(phenylmethyl)amino]methyl]phenyl]thiourea Openeye Name: [3-[[benzyl(methyl)amino]methyl]phenyl]thiourea CAS Name: [3-[[methyl-(phenylmethyl)amino]methyl]phenyl]thiourea IUPAC Name: [3-[[benzyl(methyl)amino]methyl]phenyl]thiourea Traditional Name: [3-[[benzyl(methyl)amino]methyl]phenyl]thiourea Formula: C16H19N3S MolecularWeight: 285.40716

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC2=CC(=CC=C2)NC(=S)N

Isomeric SMILES

CN(CC1=CC=CC=C1)CC2=CC(=CC=C2)NC(=S)N

InChI

InChI=1S/C16H19N3S/c1-19(11-13-6-3-2-4-7-13)12-14-8-5-9-15(10-14)18-16(17)20/h2-10H,11-12H2,1H3,(H3,17,18,20)