1-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]-3-(2-methoxyphenyl)thiourea

Systemtic Name: 1-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]-3-(2-methoxyphenyl)thiourea Openeye Name: 1-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]-3-(2-methoxyphenyl)thiourea CAS Name: 1-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]-3-(2-methoxyphenyl)thiourea Traditional Name: 1-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]-3-(2-methoxyphenyl)thiourea Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=S)NC1=CC=CC=C1OC)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC/C(=N\NC(=S)NC1=CC=CC=C1OC)/C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H23N3O3S/c1-5-14(13-10-11-17(24-3)18(12-13)25-4)21-22-19(26)20-15-8-6-7-9-16(15)23-2/h6-12H,5H2,1-4H3,(H2,20,22,26)/b21-14+