1-(3,4-dichlorophenyl)-3-[4-(methoxymethyl)-2-oxidanylidene-chromen-7-yl]thiourea

Systemtic Name: 1-(3,4-dichlorophenyl)-3-[4-(methoxymethyl)-2-oxidanylidene-chromen-7-yl]thiourea Openeye Name: 1-(3,4-dichlorophenyl)-3-[4-(methoxymethyl)-2-oxo-chromen-7-yl]thiourea CAS Name: 1-(3,4-dichlorophenyl)-3-[4-(methoxymethyl)-2-oxo-1-benzopyran-7-yl]thiourea IUPAC Name: 1-(3,4-dichlorophenyl)-3-[4-(methoxymethyl)-2-oxochromen-7-yl]thiourea Traditional Name: 1-(3,4-dichlorophenyl)-3-[2-keto-4-(methoxymethyl)chromen-7-yl]thiourea Formula: C18H14Cl2N2O3S MolecularWeight: 409.28636

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC(=O)OC2=C1C=CC(=C2)NC(=S)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COCC1=CC(=O)OC2=C1C=CC(=C2)NC(=S)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H14Cl2N2O3S/c1-24-9-10-6-17(23)25-16-8-12(2-4-13(10)16)22-18(26)21-11-3-5-14(19)15(20)7-11/h2-8H,9H2,1H3,(H2,21,22,26)