1-(3,4-dimethoxyphenyl)-3-[(Z)-3-phenylpropylideneamino]thiourea

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-3-phenylpropylideneamino]thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-3-phenylpropylideneamino]thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-3-phenylpropylideneamino]thiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-3-phenylpropylideneamino]thiourea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-3-phenylpropylideneamino]thiourea Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)NN=CCCC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)N/N=C\CCC2=CC=CC=C2)OC

InChI

InChI=1S/C18H21N3O2S/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/h3-5,7-8,10-13H,6,9H2,1-2H3,(H2,20,21,24)/b19-12-