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

Systemtic Name: 1-[2-(4-methoxyphenyl)ethyl]-3-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]thiourea Openeye Name: 1-[2-(4-methoxyphenyl)ethyl]-3-[4-(3-nitrophenyl)thiazol-2-yl]thiourea CAS Name: 1-[2-(4-methoxyphenyl)ethyl]-3-[4-(3-nitrophenyl)-2-thiazolyl]thiourea IUPAC Name: 1-[2-(4-methoxyphenyl)ethyl]-3-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]thiourea Traditional Name: 1-[2-(4-methoxyphenyl)ethyl]-3-[4-(3-nitrophenyl)thiazol-2-yl]thiourea Formula: C19H18N4O3S2 MolecularWeight: 414.50122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=S)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=S)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O3S2/c1-26-16-7-5-13(6-8-16)9-10-20-18(27)22-19-21-17(12-28-19)14-3-2-4-15(11-14)23(24)25/h2-8,11-12H,9-10H2,1H3,(H2,20,21,22,27)