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

Systemtic Name: 1-[(E)-(4-methoxyphenyl)methylideneamino]-1,3-diphenyl-thiourea Openeye Name: 1-[(E)-(4-methoxyphenyl)methyleneamino]-1,3-diphenyl-thiourea CAS Name: 1-[(E)-(4-methoxyphenyl)methylideneamino]-1,3-diphenylthiourea IUPAC Name: 1-[(E)-(4-methoxyphenyl)methylideneamino]-1,3-diphenylthiourea Traditional Name: 1-[(E)-p-anisylideneamino]-1,3-diphenyl-thiourea Formula: C21H19N3OS MolecularWeight: 361.46006

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3OS/c1-25-20-14-12-17(13-15-20)16-22-24(19-10-6-3-7-11-19)21(26)23-18-8-4-2-5-9-18/h2-16H,1H3,(H,23,26)/b22-16+