1-(3,4-dimethoxyphenyl)-3-[(Z)-4-phenylbutan-2-ylideneamino]thiourea

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-4-phenylbutan-2-ylideneamino]thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-(1-methyl-3-phenyl-propylidene)amino]thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-4-phenylbutan-2-ylideneamino]thiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-4-phenylbutan-2-ylideneamino]thiourea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-(1-methyl-3-phenyl-propylidene)amino]thiourea Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC(=C(C=C1)OC)OC)CCC2=CC=CC=C2

Isomeric SMILES

C/C(=N/NC(=S)NC1=CC(=C(C=C1)OC)OC)/CCC2=CC=CC=C2

InChI

InChI=1S/C19H23N3O2S/c1-14(9-10-15-7-5-4-6-8-15)21-22-19(25)20-16-11-12-17(23-2)18(13-16)24-3/h4-8,11-13H,9-10H2,1-3H3,(H2,20,22,25)/b21-14-