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

Systemtic Name: 1-[(6-chloranyl-4-oxidanylidene-chromen-2-yl)carbonylamino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-[(6-chloro-4-oxo-chromene-2-carbonyl)amino]-3-(4-isopropylphenyl)thiourea CAS Name: 1-[[(6-chloro-4-oxo-1-benzopyran-2-yl)-oxomethyl]amino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[(6-chloro-4-oxochromene-2-carbonyl)amino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[(6-chloro-4-keto-chromene-2-carbonyl)amino]-3-p-cumenyl-thiourea Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O3S/c1-11(2)12-3-6-14(7-4-12)22-20(28)24-23-19(26)18-10-16(25)15-9-13(21)5-8-17(15)27-18/h3-11H,1-2H3,(H,23,26)(H2,22,24,28)