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

Systemtic Name: 1-[2-(4-chlorophenyl)ethyl]-3-[(2-oxidanylidenechromen-3-yl)carbonylamino]thiourea Openeye Name: 1-[2-(4-chlorophenyl)ethyl]-3-[(2-oxochromene-3-carbonyl)amino]thiourea CAS Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[oxo-(2-oxo-1-benzopyran-3-yl)methyl]amino]thiourea IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-3-[(2-oxochromene-3-carbonyl)amino]thiourea Traditional Name: 1-[2-(4-chlorophenyl)ethyl]-3-[(2-ketochromene-3-carbonyl)amino]thiourea Formula: C19H16ClN3O3S MolecularWeight: 401.86664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NNC(=S)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NNC(=S)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClN3O3S/c20-14-7-5-12(6-8-14)9-10-21-19(27)23-22-17(24)15-11-13-3-1-2-4-16(13)26-18(15)25/h1-8,11H,9-10H2,(H,22,24)(H2,21,23,27)