1-[(2-nitrophenyl)amino]-3-phenethyl-thiourea

Systemtic Name: 1-[(2-nitrophenyl)amino]-3-phenethyl-thiourea Openeye Name: 1-(2-nitroanilino)-3-phenethyl-thiourea CAS Name: 1-(2-nitroanilino)-3-phenethylthiourea IUPAC Name: 1-(2-nitroanilino)-3-phenethylthiourea Traditional Name: 1-(2-nitroanilino)-3-phenethyl-thiourea Formula: C15H16N4O2S MolecularWeight: 316.37814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=S)NNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=S)NNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O2S/c20-19(21)14-9-5-4-8-13(14)17-18-15(22)16-11-10-12-6-2-1-3-7-12/h1-9,17H,10-11H2,(H2,16,18,22)