1-[[1-[(3,4-dichlorophenyl)methyl]-2-oxidanylidene-pyridin-3-yl]carbonylamino]-1-prop-2-enyl-thiourea

Systemtic Name: 1-[[1-[(3,4-dichlorophenyl)methyl]-2-oxidanylidene-pyridin-3-yl]carbonylamino]-1-prop-2-enyl-thiourea Openeye Name: 1-allyl-1-[[1-[(3,4-dichlorophenyl)methyl]-2-oxo-pyridine-3-carbonyl]amino]thiourea CAS Name: 1-[[[1-[(3,4-dichlorophenyl)methyl]-2-oxo-3-pyridinyl]-oxomethyl]amino]-1-prop-2-enylthiourea IUPAC Name: 1-[[1-[(3,4-dichlorophenyl)methyl]-2-oxopyridine-3-carbonyl]amino]-1-prop-2-enylthiourea Traditional Name: 1-allyl-1-[[1-(3,4-dichlorobenzyl)-2-keto-nicotinoyl]amino]thiourea Formula: C17H16Cl2N4O2S MolecularWeight: 411.30554

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C(=S)N)NC(=O)C1=CC=CN(C1=O)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C=CCN(C(=S)N)NC(=O)C1=CC=CN(C1=O)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H16Cl2N4O2S/c1-2-7-23(17(20)26)21-15(24)12-4-3-8-22(16(12)25)10-11-5-6-13(18)14(19)9-11/h2-6,8-9H,1,7,10H2,(H2,20,26)(H,21,24)