1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-phenethyl-thiourea

Systemtic Name: 1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-phenethyl-thiourea Openeye Name: 1-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-3-phenethyl-thiourea CAS Name: 1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-phenethylthiourea IUPAC Name: 1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-phenethylthiourea Traditional Name: 1-phenethyl-3-[(E)-veratrylideneamino]thiourea Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=S)NCCC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=S)NCCC2=CC=CC=C2)OC

InChI

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