1-[2-[(4-methylphenyl)amino]ethanoylamino]-3-(4-nitrophenyl)thiourea

Systemtic Name: 1-[2-[(4-methylphenyl)amino]ethanoylamino]-3-(4-nitrophenyl)thiourea Openeye Name: 1-[[2-(4-methylanilino)acetyl]amino]-3-(4-nitrophenyl)thiourea CAS Name: 1-[[2-(4-methylanilino)-1-oxoethyl]amino]-3-(4-nitrophenyl)thiourea IUPAC Name: 1-[[2-(4-methylanilino)acetyl]amino]-3-(4-nitrophenyl)thiourea Traditional Name: 1-(4-nitrophenyl)-3-[[2-(p-toluidino)acetyl]amino]thiourea Formula: C16H17N5O3S MolecularWeight: 359.40288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N5O3S/c1-11-2-4-12(5-3-11)17-10-15(22)19-20-16(25)18-13-6-8-14(9-7-13)21(23)24/h2-9,17H,10H2,1H3,(H,19,22)(H2,18,20,25)