1-[[(Z)-1-(3,4-dimethoxyphenyl)prop-1-enyl]amino]-3-(3-methoxyphenyl)thiourea

Systemtic Name: 1-[[(Z)-1-(3,4-dimethoxyphenyl)prop-1-enyl]amino]-3-(3-methoxyphenyl)thiourea Openeye Name: 1-[[(Z)-1-(3,4-dimethoxyphenyl)prop-1-enyl]amino]-3-(3-methoxyphenyl)thiourea CAS Name: 1-[[(Z)-1-(3,4-dimethoxyphenyl)prop-1-enyl]amino]-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-[[(Z)-1-(3,4-dimethoxyphenyl)prop-1-enyl]amino]-3-(3-methoxyphenyl)thiourea Traditional Name: 1-[[(Z)-1-(3,4-dimethoxyphenyl)prop-1-enyl]amino]-3-(3-methoxyphenyl)thiourea Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3S/c1-5-16(13-9-10-17(24-3)18(11-13)25-4)21-22-19(26)20-14-7-6-8-15(12-14)23-2/h5-12,21H,1-4H3,(H2,20,22,26)/b16-5-