1-[(5-chloranyl-1-benzofuran-2-yl)carbonylamino]-3-(4-propan-2-ylphenyl)thiourea

Systemtic Name: 1-[(5-chloranyl-1-benzofuran-2-yl)carbonylamino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-[(5-chlorobenzofuran-2-carbonyl)amino]-3-(4-isopropylphenyl)thiourea CAS Name: 1-[[(5-chloro-2-benzofuranyl)-oxomethyl]amino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[(5-chloro-1-benzofuran-2-carbonyl)amino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[(5-chlorobenzofuran-2-carbonyl)amino]-3-p-cumenyl-thiourea Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC3=C(O2)C=CC(=C3)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC3=C(O2)C=CC(=C3)Cl

InChI

InChI=1S/C19H18ClN3O2S/c1-11(2)12-3-6-15(7-4-12)21-19(26)23-22-18(24)17-10-13-9-14(20)5-8-16(13)25-17/h3-11H,1-2H3,(H,22,24)(H2,21,23,26)