1-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-3-phenethyl-thiourea

Systemtic Name: 1-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-3-phenethyl-thiourea Openeye Name: 1-[(E)-(2,3-dimethoxyphenyl)methyleneamino]-3-phenethyl-thiourea CAS Name: 1-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-3-phenethylthiourea IUPAC Name: 1-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-3-phenethylthiourea Traditional Name: 1-[(E)-(2,3-dimethoxybenzylidene)amino]-3-phenethyl-thiourea Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NNC(=S)NCCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N/NC(=S)NCCC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O2S/c1-22-16-10-6-9-15(17(16)23-2)13-20-21-18(24)19-12-11-14-7-4-3-5-8-14/h3-10,13H,11-12H2,1-2H3,(H2,19,21,24)/b20-13+