1-[(E)-(4-cyanophenyl)methylideneamino]-1-methyl-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(E)-(4-cyanophenyl)methylideneamino]-1-methyl-3-(phenylmethyl)thiourea Openeye Name: 3-benzyl-1-[(E)-(4-cyanophenyl)methyleneamino]-1-methyl-thiourea CAS Name: 1-[(E)-(4-cyanophenyl)methylideneamino]-1-methyl-3-(phenylmethyl)thiourea IUPAC Name: 3-benzyl-1-[(E)-(4-cyanophenyl)methylideneamino]-1-methylthiourea Traditional Name: 3-benzyl-1-[(E)-(4-cyanobenzylidene)amino]-1-methyl-thiourea Formula: C17H16N4S MolecularWeight: 308.40074

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)NCC1=CC=CC=C1)N=CC2=CC=C(C=C2)C#N

Isomeric SMILES

CN(C(=S)NCC1=CC=CC=C1)/N=C/C2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H16N4S/c1-21(17(22)19-12-15-5-3-2-4-6-15)20-13-16-9-7-14(11-18)8-10-16/h2-10,13H,12H2,1H3,(H,19,22)/b20-13+