1-[(Z)-[3-(2-chloranyl-5-fluoranyl-pyrimidin-4-yl)oxyphenyl]methylideneamino]-3-methyl-thiourea

Systemtic Name: 1-[(Z)-[3-(2-chloranyl-5-fluoranyl-pyrimidin-4-yl)oxyphenyl]methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(Z)-[3-(2-chloro-5-fluoro-pyrimidin-4-yl)oxyphenyl]methyleneamino]-3-methyl-thiourea CAS Name: 1-[(Z)-[3-[(2-chloro-5-fluoro-4-pyrimidinyl)oxy]phenyl]methylideneamino]-3-methylthiourea IUPAC Name: 1-[(Z)-[3-(2-chloro-5-fluoropyrimidin-4-yl)oxyphenyl]methylideneamino]-3-methylthiourea Traditional Name: 1-[(Z)-[3-(2-chloro-5-fluoro-pyrimidin-4-yl)oxybenzylidene]amino]-3-methyl-thiourea Formula: C13H11ClFN5OS MolecularWeight: 339.775743

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NN=CC1=CC(=CC=C1)OC2=NC(=NC=C2F)Cl

Isomeric SMILES

CNC(=S)N/N=C\C1=CC(=CC=C1)OC2=NC(=NC=C2F)Cl

InChI

InChI=1S/C13H11ClFN5OS/c1-16-13(22)20-18-6-8-3-2-4-9(5-8)21-11-10(15)7-17-12(14)19-11/h2-7H,1H3,(H2,16,20,22)/b18-6-