1-[[(E)-1-(3,4-dimethoxyphenyl)prop-1-enyl]amino]-3-(3-methylphenyl)thiourea

Systemtic Name: 1-[[(E)-1-(3,4-dimethoxyphenyl)prop-1-enyl]amino]-3-(3-methylphenyl)thiourea Openeye Name: 1-[[(E)-1-(3,4-dimethoxyphenyl)prop-1-enyl]amino]-3-(m-tolyl)thiourea CAS Name: 1-[[(E)-1-(3,4-dimethoxyphenyl)prop-1-enyl]amino]-3-(3-methylphenyl)thiourea IUPAC Name: 1-[[(E)-1-(3,4-dimethoxyphenyl)prop-1-enyl]amino]-3-(3-methylphenyl)thiourea Traditional Name: 1-[[(E)-1-(3,4-dimethoxyphenyl)prop-1-enyl]amino]-3-(m-tolyl)thiourea Formula: C19H23N3O2S MolecularWeight: 357.46982

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2S/c1-5-16(14-9-10-17(23-3)18(12-14)24-4)21-22-19(25)20-15-8-6-7-13(2)11-15/h5-12,21H,1-4H3,(H2,20,22,25)/b16-5+