1-[(E)-(4-dimethylaminophenyl)methylideneamino]-1-methyl-3-phenyl-thiourea

Systemtic Name: 1-[(E)-(4-dimethylaminophenyl)methylideneamino]-1-methyl-3-phenyl-thiourea Openeye Name: 1-[(E)-(4-dimethylaminophenyl)methyleneamino]-1-methyl-3-phenyl-thiourea CAS Name: 1-[(E)-(4-dimethylaminophenyl)methylideneamino]-1-methyl-3-phenylthiourea IUPAC Name: 1-[(E)-(4-dimethylaminophenyl)methylideneamino]-1-methyl-3-phenylthiourea Traditional Name: 1-[(E)-[4-(dimethylamino)benzylidene]amino]-1-methyl-3-phenyl-thiourea Formula: C17H20N4S MolecularWeight: 312.4325

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NN(C)C(=S)NC2=CC=CC=C2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/N(C)C(=S)NC2=CC=CC=C2

InChI

InChI=1S/C17H20N4S/c1-20(2)16-11-9-14(10-12-16)13-18-21(3)17(22)19-15-7-5-4-6-8-15/h4-13H,1-3H3,(H,19,22)/b18-13+