1-[(4-ethanoylphenyl)amino]-3-(4-ethanoylphenyl)imino-thiourea

Systemtic Name: 1-[(4-ethanoylphenyl)amino]-3-(4-ethanoylphenyl)imino-thiourea Openeye Name: 1-(4-acetylanilino)-3-(4-acetylphenyl)imino-thiourea CAS Name: 1-(4-acetylanilino)-3-(4-acetylphenyl)iminothiourea IUPAC Name: 1-(4-acetylanilino)-3-(4-acetylphenyl)iminothiourea Traditional Name: 1-(4-acetylanilino)-3-(4-acetylphenyl)imino-thiourea Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O2S/c1-11(22)13-3-7-15(8-4-13)18-20-17(24)21-19-16-9-5-14(6-10-16)12(2)23/h3-10,18H,1-2H3,(H,20,24)