1-[(E)-(3-nitrophenyl)methylideneamino]-3-phenethyl-thiourea

Systemtic Name: 1-[(E)-(3-nitrophenyl)methylideneamino]-3-phenethyl-thiourea Openeye Name: 1-[(E)-(3-nitrophenyl)methyleneamino]-3-phenethyl-thiourea CAS Name: 1-[(E)-(3-nitrophenyl)methylideneamino]-3-phenethylthiourea IUPAC Name: 1-[(E)-(3-nitrophenyl)methylideneamino]-3-phenethylthiourea Traditional Name: 1-[(E)-(3-nitrobenzylidene)amino]-3-phenethyl-thiourea Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=S)NN=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=S)N/N=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O2S/c21-20(22)15-8-4-7-14(11-15)12-18-19-16(23)17-10-9-13-5-2-1-3-6-13/h1-8,11-12H,9-10H2,(H2,17,19,23)/b18-12+