1-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonylamino]-3-(4-nitrophenyl)thiourea

Systemtic Name: 1-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonylamino]-3-(4-nitrophenyl)thiourea Openeye Name: 1-[(4-methyl-2-phenyl-thiazole-5-carbonyl)amino]-3-(4-nitrophenyl)thiourea CAS Name: 1-[[(4-methyl-2-phenyl-5-thiazolyl)-oxomethyl]amino]-3-(4-nitrophenyl)thiourea IUPAC Name: 1-[(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)amino]-3-(4-nitrophenyl)thiourea Traditional Name: 1-[(4-methyl-2-phenyl-thiazole-5-carbonyl)amino]-3-(4-nitrophenyl)thiourea Formula: C18H15N5O3S2 MolecularWeight: 413.4734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NNC(=S)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NNC(=S)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N5O3S2/c1-11-15(28-17(19-11)12-5-3-2-4-6-12)16(24)21-22-18(27)20-13-7-9-14(10-8-13)23(25)26/h2-10H,1H3,(H,21,24)(H2,20,22,27)