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

Systemtic Name: 1-(1-cyclopropylethyl)-3-(4-nitrophenyl)-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-1-(1-cyclopropylethyl)-3-(4-nitrophenyl)thiourea CAS Name: 1-(1-cyclopropylethyl)-3-(4-nitrophenyl)-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-1-(1-cyclopropylethyl)-3-(4-nitrophenyl)thiourea Traditional Name: 1-benzyl-1-(1-cyclopropylethyl)-3-(4-nitrophenyl)thiourea Formula: C19H21N3O2S MolecularWeight: 355.45394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC2=CC=CC=C2)C(=S)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C1CC1)N(CC2=CC=CC=C2)C(=S)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O2S/c1-14(16-7-8-16)21(13-15-5-3-2-4-6-15)19(25)20-17-9-11-18(12-10-17)22(23)24/h2-6,9-12,14,16H,7-8,13H2,1H3,(H,20,25)