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

Systemtic Name: 3-(4-nitrophenyl)-1-(phenylmethyl)-1-propyl-thiourea Openeye Name: 1-benzyl-3-(4-nitrophenyl)-1-propyl-thiourea CAS Name: 3-(4-nitrophenyl)-1-(phenylmethyl)-1-propylthiourea IUPAC Name: 1-benzyl-3-(4-nitrophenyl)-1-propylthiourea Traditional Name: 1-benzyl-3-(4-nitrophenyl)-1-propyl-thiourea Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2S/c1-2-12-19(13-14-6-4-3-5-7-14)17(23)18-15-8-10-16(11-9-15)20(21)22/h3-11H,2,12-13H2,1H3,(H,18,23)