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

Systemtic Name: 1-[1-[(3,4-dichlorophenyl)methyl]-2-oxidanylidene-pyridin-3-yl]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[1-[(3,4-dichlorophenyl)methyl]-2-oxo-3-pyridyl]thiourea CAS Name: 1-[1-[(3,4-dichlorophenyl)methyl]-2-oxo-3-pyridinyl]-3-prop-2-enylthiourea IUPAC Name: 1-[1-[(3,4-dichlorophenyl)methyl]-2-oxopyridin-3-yl]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[1-(3,4-dichlorobenzyl)-2-keto-3-pyridyl]thiourea Formula: C16H15Cl2N3OS MolecularWeight: 368.2808

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC1=CC=CN(C1=O)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C=CCNC(=S)NC1=CC=CN(C1=O)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H15Cl2N3OS/c1-2-7-19-16(23)20-14-4-3-8-21(15(14)22)10-11-5-6-12(17)13(18)9-11/h2-6,8-9H,1,7,10H2,(H2,19,20,23)