1-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-3-phenyl-thiourea

Systemtic Name: 1-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-3-phenyl-thiourea Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC=CC=C1)C2=C(C=C(C=C2)OC)OC

Isomeric SMILES

C/C(=N\NC(=S)NC1=CC=CC=C1)/C2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C17H19N3O2S/c1-12(15-10-9-14(21-2)11-16(15)22-3)19-20-17(23)18-13-7-5-4-6-8-13/h4-11H,1-3H3,(H2,18,20,23)/b19-12+