1-[carbamothioyl-(3-methylphenyl)amino]-1-(phenylmethyl)thiourea

Systemtic Name: 1-[carbamothioyl-(3-methylphenyl)amino]-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-1-(N-carbamothioyl-3-methyl-anilino)thiourea CAS Name: 1-(N-carbamothioyl-3-methylanilino)-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-1-(N-carbamothioyl-3-methylanilino)thiourea Traditional Name: 1-benzyl-1-(3-methyl-N-thiocarbamoyl-anilino)thiourea Formula: C16H18N4S2 MolecularWeight: 330.47092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C(=S)N)N(CC2=CC=CC=C2)C(=S)N

Isomeric SMILES

CC1=CC(=CC=C1)N(C(=S)N)N(CC2=CC=CC=C2)C(=S)N

InChI

InChI=1S/C16H18N4S2/c1-12-6-5-9-14(10-12)20(16(18)22)19(15(17)21)11-13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H2,17,21)(H2,18,22)