1-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-1,3-diphenyl-thiourea

Systemtic Name: 1-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-1,3-diphenyl-thiourea Openeye Name: 1-[(E)-(2,4-dimethoxyphenyl)methyleneamino]-1,3-diphenyl-thiourea CAS Name: 1-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-1,3-diphenylthiourea IUPAC Name: 1-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-1,3-diphenylthiourea Traditional Name: 1-[(E)-(2,4-dimethoxybenzylidene)amino]-1,3-diphenyl-thiourea Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NN(C2=CC=CC=C2)C(=S)NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=N/N(C2=CC=CC=C2)C(=S)NC3=CC=CC=C3)OC

InChI

InChI=1S/C22H21N3O2S/c1-26-20-14-13-17(21(15-20)27-2)16-23-25(19-11-7-4-8-12-19)22(28)24-18-9-5-3-6-10-18/h3-16H,1-2H3,(H,24,28)/b23-16+