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

Systemtic Name: 1-[2-(3-ethoxypyridin-2-yl)ethyl]-3-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]thiourea Openeye Name: 1-[2-(3-ethoxy-2-pyridyl)ethyl]-3-[4-(3-nitrophenyl)thiazol-2-yl]thiourea CAS Name: 1-[2-(3-ethoxy-2-pyridinyl)ethyl]-3-[4-(3-nitrophenyl)-2-thiazolyl]thiourea IUPAC Name: 1-[2-(3-ethoxypyridin-2-yl)ethyl]-3-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]thiourea Traditional Name: 1-[2-(3-ethoxy-2-pyridyl)ethyl]-3-[4-(3-nitrophenyl)thiazol-2-yl]thiourea Formula: C19H19N5O3S2 MolecularWeight: 429.51586

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(N=CC=C1)CCNC(=S)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(N=CC=C1)CCNC(=S)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N5O3S2/c1-2-27-17-7-4-9-20-15(17)8-10-21-18(28)23-19-22-16(12-29-19)13-5-3-6-14(11-13)24(25)26/h3-7,9,11-12H,2,8,10H2,1H3,(H2,21,22,23,28)