1-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-3-(2-chloranyl-4-methyl-phenyl)thiourea

Systemtic Name: 1-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-3-(2-chloranyl-4-methyl-phenyl)thiourea Openeye Name: 1-(2-chloro-4-methyl-phenyl)-3-(6-chlorothiochroman-4-yl)thiourea CAS Name: 1-(6-chloro-3,4-dihydro-2H-1-benzothiopyran-4-yl)-3-(2-chloro-4-methylphenyl)thiourea IUPAC Name: 1-(6-chloro-3,4-dihydro-2H-thiochromen-4-yl)-3-(2-chloro-4-methylphenyl)thiourea Traditional Name: 1-(2-chloro-4-methyl-phenyl)-3-(6-chlorothiochroman-4-yl)thiourea Formula: C17H16Cl2N2S2 MolecularWeight: 383.35834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=S)NC2CCSC3=C2C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)NC2CCSC3=C2C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H16Cl2N2S2/c1-10-2-4-15(13(19)8-10)21-17(22)20-14-6-7-23-16-5-3-11(18)9-12(14)16/h2-5,8-9,14H,6-7H2,1H3,(H2,20,21,22)