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

Systemtic Name: 1-[(5-chloranyl-3-methyl-1-benzofuran-2-yl)carbonylamino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-[(5-chloro-3-methyl-benzofuran-2-carbonyl)amino]-3-(4-isopropylphenyl)thiourea CAS Name: 1-[[(5-chloro-3-methyl-2-benzofuranyl)-oxomethyl]amino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[(5-chloro-3-methyl-1-benzofuran-2-carbonyl)amino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[(5-chloro-3-methyl-benzofuran-2-carbonyl)amino]-3-p-cumenyl-thiourea Formula: C20H20ClN3O2S MolecularWeight: 401.9097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)Cl)C(=O)NNC(=S)NC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)Cl)C(=O)NNC(=S)NC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C20H20ClN3O2S/c1-11(2)13-4-7-15(8-5-13)22-20(27)24-23-19(25)18-12(3)16-10-14(21)6-9-17(16)26-18/h4-11H,1-3H3,(H,23,25)(H2,22,24,27)