1-ethyl-3-(4-nitrophenyl)-1-(phenylmethyl)thiourea

Systemtic Name: 1-ethyl-3-(4-nitrophenyl)-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-1-ethyl-3-(4-nitrophenyl)thiourea CAS Name: 1-ethyl-3-(4-nitrophenyl)-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-1-ethyl-3-(4-nitrophenyl)thiourea Traditional Name: 1-benzyl-1-ethyl-3-(4-nitrophenyl)thiourea Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=S)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=S)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O2S/c1-2-18(12-13-6-4-3-5-7-13)16(22)17-14-8-10-15(11-9-14)19(20)21/h3-11H,2,12H2,1H3,(H,17,22)