3-(2-chloranyl-5-nitro-phenyl)-1-[(4-methylphenyl)methyl]-1-propyl-thiourea

Systemtic Name: 3-(2-chloranyl-5-nitro-phenyl)-1-[(4-methylphenyl)methyl]-1-propyl-thiourea Openeye Name: 3-(2-chloro-5-nitro-phenyl)-1-propyl-1-(p-tolylmethyl)thiourea CAS Name: 3-(2-chloro-5-nitrophenyl)-1-[(4-methylphenyl)methyl]-1-propylthiourea IUPAC Name: 3-(2-chloro-5-nitrophenyl)-1-[(4-methylphenyl)methyl]-1-propylthiourea Traditional Name: 3-(2-chloro-5-nitro-phenyl)-1-(4-methylbenzyl)-1-propyl-thiourea Formula: C18H20ClN3O2S MolecularWeight: 377.8883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O2S/c1-3-10-21(12-14-6-4-13(2)5-7-14)18(25)20-17-11-15(22(23)24)8-9-16(17)19/h4-9,11H,3,10,12H2,1-2H3,(H,20,25)