1-[[1-[(2,4-dichlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]carbonylamino]-1-prop-2-enyl-thiourea

Systemtic Name: 1-[[1-[(2,4-dichlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]carbonylamino]-1-prop-2-enyl-thiourea Openeye Name: 1-allyl-1-[[1-[(2,4-dichlorophenyl)methyl]-6-oxo-pyridine-3-carbonyl]amino]thiourea CAS Name: 1-[[[1-[(2,4-dichlorophenyl)methyl]-6-oxo-3-pyridinyl]-oxomethyl]amino]-1-prop-2-enylthiourea IUPAC Name: 1-[[1-[(2,4-dichlorophenyl)methyl]-6-oxopyridine-3-carbonyl]amino]-1-prop-2-enylthiourea Traditional Name: 1-allyl-1-[[1-(2,4-dichlorobenzyl)-6-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=CN(C(=O)C=C1)CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

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