1-[(E)-phenacylideneamino]-1,3-diphenyl-thiourea

Systemtic Name: 1-[(E)-phenacylideneamino]-1,3-diphenyl-thiourea Openeye Name: 1-[(E)-phenacylideneamino]-1,3-diphenyl-thiourea CAS Name: 1-[(E)-phenacylideneamino]-1,3-diphenylthiourea IUPAC Name: 1-[(E)-phenacylideneamino]-1,3-diphenylthiourea Traditional Name: 1-[(E)-phenacylideneamino]-1,3-diphenyl-thiourea Formula: C21H17N3OS MolecularWeight: 359.44418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=NN(C2=CC=CC=C2)C(=S)NC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3OS/c25-20(17-10-4-1-5-11-17)16-22-24(19-14-8-3-9-15-19)21(26)23-18-12-6-2-7-13-18/h1-16H,(H,23,26)/b22-16+