1-[(4-methylphenyl)carbamothioylamino]-3-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]urea

Systemtic Name: 1-[(4-methylphenyl)carbamothioylamino]-3-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]urea Openeye Name: 1-[4-(4-nitrophenyl)thiazol-2-yl]-3-(p-tolylcarbamothioylamino)urea CAS Name: 1-[[(4-methylanilino)-sulfanylidenemethyl]amino]-3-[4-(4-nitrophenyl)-2-thiazolyl]urea IUPAC Name: 1-[(4-methylphenyl)carbamothioylamino]-3-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]urea Traditional Name: 1-[4-(4-nitrophenyl)thiazol-2-yl]-3-(p-tolylthiocarbamoylamino)urea Formula: C18H16N6O3S2 MolecularWeight: 428.48804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NNC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NNC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N6O3S2/c1-11-2-6-13(7-3-11)19-17(28)23-22-16(25)21-18-20-15(10-29-18)12-4-8-14(9-5-12)24(26)27/h2-10H,1H3,(H2,19,23,28)(H2,20,21,22,25)