1-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-[[(E)-3-oxidanylidene-3-thiophen-2-yl-prop-1-enyl]amino]thiourea

Systemtic Name: 1-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-[[(E)-3-oxidanylidene-3-thiophen-2-yl-prop-1-enyl]amino]thiourea Openeye Name: 1-[(E)-(4-dimethylaminophenyl)methyleneamino]-3-[[(E)-3-oxo-3-(2-thienyl)prop-1-enyl]amino]thiourea CAS Name: 1-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-[[(E)-3-oxo-3-thiophen-2-ylprop-1-enyl]amino]thiourea IUPAC Name: 1-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-[[(E)-3-oxo-3-thiophen-2-ylprop-1-enyl]amino]thiourea Traditional Name: 1-[(E)-[4-(dimethylamino)benzylidene]amino]-3-[[(E)-3-keto-3-(2-thienyl)prop-1-enyl]amino]thiourea Formula: C17H19N5OS2 MolecularWeight: 373.49566

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=S)NNC=CC(=O)C2=CC=CS2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC(=S)NN/C=C/C(=O)C2=CC=CS2

InChI

InChI=1S/C17H19N5OS2/c1-22(2)14-7-5-13(6-8-14)12-19-21-17(24)20-18-10-9-15(23)16-4-3-11-25-16/h3-12,18H,1-2H3,(H2,20,21,24)/b10-9+,19-12+