1-[ethyl-(4-methylphenyl)amino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[ethyl-(4-methylphenyl)amino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(N-ethyl-4-methyl-anilino)thiourea CAS Name: 1-(N-ethyl-4-methylanilino)-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(N-ethyl-4-methylanilino)thiourea Traditional Name: 1-benzyl-3-(N-ethyl-4-methyl-anilino)thiourea Formula: C17H21N3S MolecularWeight: 299.43374

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)C)NC(=S)NCC2=CC=CC=C2

Isomeric SMILES

CCN(C1=CC=C(C=C1)C)NC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C17H21N3S/c1-3-20(16-11-9-14(2)10-12-16)19-17(21)18-13-15-7-5-4-6-8-15/h4-12H,3,13H2,1-2H3,(H2,18,19,21)