1-(2-methoxy-4-nitro-phenyl)-3-[(4-methylphenyl)methyl]thiourea

Systemtic Name: 1-(2-methoxy-4-nitro-phenyl)-3-[(4-methylphenyl)methyl]thiourea Openeye Name: 1-(2-methoxy-4-nitro-phenyl)-3-(p-tolylmethyl)thiourea CAS Name: 1-(2-methoxy-4-nitrophenyl)-3-[(4-methylphenyl)methyl]thiourea IUPAC Name: 1-(2-methoxy-4-nitrophenyl)-3-[(4-methylphenyl)methyl]thiourea Traditional Name: 1-(2-methoxy-4-nitro-phenyl)-3-(4-methylbenzyl)thiourea Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3S/c1-11-3-5-12(6-4-11)10-17-16(23)18-14-8-7-13(19(20)21)9-15(14)22-2/h3-9H,10H2,1-2H3,(H2,17,18,23)