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

Systemtic Name: 1-[2-(3-methoxypyridin-2-yl)cyclopropyl]-3-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]thiourea Openeye Name: 1-[2-(3-methoxy-2-pyridyl)cyclopropyl]-3-[4-(3-nitrophenyl)thiazol-2-yl]thiourea CAS Name: 1-[2-(3-methoxy-2-pyridinyl)cyclopropyl]-3-[4-(3-nitrophenyl)-2-thiazolyl]thiourea IUPAC Name: 1-[2-(3-methoxypyridin-2-yl)cyclopropyl]-3-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]thiourea Traditional Name: 1-[2-(3-methoxy-2-pyridyl)cyclopropyl]-3-[4-(3-nitrophenyl)thiazol-2-yl]thiourea Formula: C19H17N5O3S2 MolecularWeight: 427.49998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=CC=C1)C2CC2NC(=S)NC3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(N=CC=C1)C2CC2NC(=S)NC3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H17N5O3S2/c1-27-16-6-3-7-20-17(16)13-9-14(13)21-18(28)23-19-22-15(10-29-19)11-4-2-5-12(8-11)24(25)26/h2-8,10,13-14H,9H2,1H3,(H2,21,22,23,28)