1-[(E)-phenacylideneamino]-3-phenyl-thiourea

Systemtic Name: 1-[(E)-phenacylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-phenacylideneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-phenacylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-phenacylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-phenacylideneamino]-3-phenyl-thiourea Formula: C15H13N3OS MolecularWeight: 283.34822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=N/NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C15H13N3OS/c19-14(12-7-3-1-4-8-12)11-16-18-15(20)17-13-9-5-2-6-10-13/h1-11H,(H2,17,18,20)/b16-11+