1-[(4-nitrophenyl)methyl]-3-phenyl-1-propyl-thiourea

Systemtic Name: 1-[(4-nitrophenyl)methyl]-3-phenyl-1-propyl-thiourea Openeye Name: 1-[(4-nitrophenyl)methyl]-3-phenyl-1-propyl-thiourea CAS Name: 1-[(4-nitrophenyl)methyl]-3-phenyl-1-propylthiourea IUPAC Name: 1-[(4-nitrophenyl)methyl]-3-phenyl-1-propylthiourea Traditional Name: 1-(4-nitrobenzyl)-3-phenyl-1-propyl-thiourea Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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