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

Systemtic Name: 1-[2-(3-ethoxypyridin-2-yl)cyclopropyl]-3-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]thiourea Openeye Name: 1-[2-(3-ethoxy-2-pyridyl)cyclopropyl]-3-[4-(3-nitrophenyl)thiazol-2-yl]thiourea CAS Name: 1-[2-(3-ethoxy-2-pyridinyl)cyclopropyl]-3-[4-(3-nitrophenyl)-2-thiazolyl]thiourea IUPAC Name: 1-[2-(3-ethoxypyridin-2-yl)cyclopropyl]-3-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]thiourea Traditional Name: 1-[2-(3-ethoxy-2-pyridyl)cyclopropyl]-3-[4-(3-nitrophenyl)thiazol-2-yl]thiourea Formula: C20H19N5O3S2 MolecularWeight: 441.52656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(N=CC=C1)C2CC2NC(=S)NC3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(N=CC=C1)C2CC2NC(=S)NC3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H19N5O3S2/c1-2-28-17-7-4-8-21-18(17)14-10-15(14)22-19(29)24-20-23-16(11-30-20)12-5-3-6-13(9-12)25(26)27/h3-9,11,14-15H,2,10H2,1H3,(H2,22,23,24,29)