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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]thiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]thiourea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]thiourea Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NNC(=S)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C=N\NC(=S)NC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H21N3O2S/c1-14(11-15-7-5-4-6-8-15)13-20-22-19(25)21-16-9-10-17(23-2)18(12-16)24-3/h4-13H,1-3H3,(H2,21,22,25)/b14-11+,20-13-