1-(3-chloranyl-2-methyl-phenyl)-3-[(Z)-1-(2-oxidanylidenechromen-3-yl)ethylideneamino]thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[(Z)-1-(2-oxidanylidenechromen-3-yl)ethylideneamino]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[(Z)-1-(2-oxochromen-3-yl)ethylideneamino]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[(Z)-1-(2-oxo-1-benzopyran-3-yl)ethylideneamino]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[(Z)-1-(2-oxochromen-3-yl)ethylideneamino]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[(Z)-1-(2-ketochromen-3-yl)ethylideneamino]thiourea Formula: C19H16ClN3O2S MolecularWeight: 385.86724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NN=C(C)C2=CC3=CC=CC=C3OC2=O

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)N/N=C(/C)\C2=CC3=CC=CC=C3OC2=O

InChI

InChI=1S/C19H16ClN3O2S/c1-11-15(20)7-5-8-16(11)21-19(26)23-22-12(2)14-10-13-6-3-4-9-17(13)25-18(14)24/h3-10H,1-2H3,(H2,21,23,26)/b22-12-