1-(3,4-dimethoxyphenyl)-3-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]thiourea

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]thiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]thiourea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]thiourea Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)NN=CC=CC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)N/N=C\C=C\C2=CC=CC=C2)OC

InChI

InChI=1S/C18H19N3O2S/c1-22-16-11-10-15(13-17(16)23-2)20-18(24)21-19-12-6-9-14-7-4-3-5-8-14/h3-13H,1-2H3,(H2,20,21,24)/b9-6+,19-12-