1-[(6-chloranyl-4-oxidanylidene-chromen-2-yl)carbonylamino]-3-(4-chlorophenyl)thiourea

Systemtic Name: 1-[(6-chloranyl-4-oxidanylidene-chromen-2-yl)carbonylamino]-3-(4-chlorophenyl)thiourea Openeye Name: 1-[(6-chloro-4-oxo-chromene-2-carbonyl)amino]-3-(4-chlorophenyl)thiourea CAS Name: 1-[[(6-chloro-4-oxo-1-benzopyran-2-yl)-oxomethyl]amino]-3-(4-chlorophenyl)thiourea IUPAC Name: 1-[(6-chloro-4-oxochromene-2-carbonyl)amino]-3-(4-chlorophenyl)thiourea Traditional Name: 1-[(6-chloro-4-keto-chromene-2-carbonyl)amino]-3-(4-chlorophenyl)thiourea Formula: C17H11Cl2N3O3S MolecularWeight: 408.25854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=S)NNC(=O)C2=CC(=O)C3=C(O2)C=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=S)NNC(=O)C2=CC(=O)C3=C(O2)C=CC(=C3)Cl)Cl

InChI

InChI=1S/C17H11Cl2N3O3S/c18-9-1-4-11(5-2-9)20-17(26)22-21-16(24)15-8-13(23)12-7-10(19)3-6-14(12)25-15/h1-8H,(H,21,24)(H2,20,22,26)