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

Systemtic Name: 1-[(4-methylphenyl)methyl]-3-(4-nitrophenyl)-1-propyl-thiourea Openeye Name: 3-(4-nitrophenyl)-1-propyl-1-(p-tolylmethyl)thiourea CAS Name: 1-[(4-methylphenyl)methyl]-3-(4-nitrophenyl)-1-propylthiourea IUPAC Name: 1-[(4-methylphenyl)methyl]-3-(4-nitrophenyl)-1-propylthiourea Traditional Name: 1-(4-methylbenzyl)-3-(4-nitrophenyl)-1-propyl-thiourea Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2S/c1-3-12-20(13-15-6-4-14(2)5-7-15)18(24)19-16-8-10-17(11-9-16)21(22)23/h4-11H,3,12-13H2,1-2H3,(H,19,24)