1-(4-chlorophenyl)-3-[(2-oxidanylidenechromen-3-yl)carbonylamino]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[(2-oxidanylidenechromen-3-yl)carbonylamino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[(2-oxochromene-3-carbonyl)amino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[[oxo-(2-oxo-1-benzopyran-3-yl)methyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[(2-oxochromene-3-carbonyl)amino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[(2-ketochromene-3-carbonyl)amino]thiourea Formula: C17H12ClN3O3S MolecularWeight: 373.81348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NNC(=S)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NNC(=S)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H12ClN3O3S/c18-11-5-7-12(8-6-11)19-17(25)21-20-15(22)13-9-10-3-1-2-4-14(10)24-16(13)23/h1-9H,(H,20,22)(H2,19,21,25)