1-[(6-chloranylpyridin-3-yl)carbonylamino]-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea

Systemtic Name: 1-[(6-chloranylpyridin-3-yl)carbonylamino]-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea Openeye Name: 1-[(6-chloropyridine-3-carbonyl)amino]-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea CAS Name: 1-[[(6-chloro-3-pyridinyl)-oxomethyl]amino]-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea IUPAC Name: 1-[(6-chloropyridine-3-carbonyl)amino]-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea Traditional Name: 1-[(6-chloronicotinoyl)amino]-3-homoveratryl-thiourea Formula: C17H19ClN4O3S MolecularWeight: 394.87576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=S)NNC(=O)C2=CN=C(C=C2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=S)NNC(=O)C2=CN=C(C=C2)Cl)OC

InChI

InChI=1S/C17H19ClN4O3S/c1-24-13-5-3-11(9-14(13)25-2)7-8-19-17(26)22-21-16(23)12-4-6-15(18)20-10-12/h3-6,9-10H,7-8H2,1-2H3,(H,21,23)(H2,19,22,26)