1-[2-(2-methylphenyl)ethyl]-3-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]thiourea

Systemtic Name: 1-[2-(2-methylphenyl)ethyl]-3-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]thiourea Openeye Name: 1-[4-(3-nitrophenyl)thiazol-2-yl]-3-[2-(o-tolyl)ethyl]thiourea CAS Name: 1-[2-(2-methylphenyl)ethyl]-3-[4-(3-nitrophenyl)-2-thiazolyl]thiourea IUPAC Name: 1-[2-(2-methylphenyl)ethyl]-3-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]thiourea Traditional Name: 1-[4-(3-nitrophenyl)thiazol-2-yl]-3-[2-(o-tolyl)ethyl]thiourea Formula: C19H18N4O2S2 MolecularWeight: 398.50182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNC(=S)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1CCNC(=S)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O2S2/c1-13-5-2-3-6-14(13)9-10-20-18(26)22-19-21-17(12-27-19)15-7-4-8-16(11-15)23(24)25/h2-8,11-12H,9-10H2,1H3,(H2,20,21,22,26)