1-[(Z)-(4-dimethylaminophenyl)methylideneamino]-1-methyl-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(Z)-(4-dimethylaminophenyl)methylideneamino]-1-methyl-3-(phenylmethyl)thiourea Openeye Name: 3-benzyl-1-[(Z)-(4-dimethylaminophenyl)methyleneamino]-1-methyl-thiourea CAS Name: 1-[(Z)-(4-dimethylaminophenyl)methylideneamino]-1-methyl-3-(phenylmethyl)thiourea IUPAC Name: 3-benzyl-1-[(Z)-(4-dimethylaminophenyl)methylideneamino]-1-methylthiourea Traditional Name: 3-benzyl-1-[(Z)-[4-(dimethylamino)benzylidene]amino]-1-methyl-thiourea Formula: C18H22N4S MolecularWeight: 326.45908

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NN(C)C(=S)NCC2=CC=CC=C2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N\N(C)C(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C18H22N4S/c1-21(2)17-11-9-16(10-12-17)14-20-22(3)18(23)19-13-15-7-5-4-6-8-15/h4-12,14H,13H2,1-3H3,(H,19,23)/b20-14-