1-[2-[(2-nitrophenyl)amino]ethyl]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[2-[(2-nitrophenyl)amino]ethyl]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[2-(2-nitroanilino)ethyl]thiourea CAS Name: 1-[2-(2-nitroanilino)ethyl]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[2-(2-nitroanilino)ethyl]thiourea Traditional Name: 1-benzyl-3-[2-(2-nitroanilino)ethyl]thiourea Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NCCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NCCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O2S/c21-20(22)15-9-5-4-8-14(15)17-10-11-18-16(23)19-12-13-6-2-1-3-7-13/h1-9,17H,10-12H2,(H2,18,19,23)