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

Systemtic Name: 1-[2-(3-methoxypyridin-2-yl)ethyl]-3-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]thiourea Openeye Name: 1-[2-(3-methoxy-2-pyridyl)ethyl]-3-[4-(3-nitrophenyl)thiazol-2-yl]thiourea CAS Name: 1-[2-(3-methoxy-2-pyridinyl)ethyl]-3-[4-(3-nitrophenyl)-2-thiazolyl]thiourea IUPAC Name: 1-[2-(3-methoxypyridin-2-yl)ethyl]-3-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]thiourea Traditional Name: 1-[2-(3-methoxy-2-pyridyl)ethyl]-3-[4-(3-nitrophenyl)thiazol-2-yl]thiourea Formula: C18H17N5O3S2 MolecularWeight: 415.48928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N5O3S2/c1-26-16-6-3-8-19-14(16)7-9-20-17(27)22-18-21-15(11-28-18)12-4-2-5-13(10-12)23(24)25/h2-6,8,10-11H,7,9H2,1H3,(H2,20,21,22,27)