1-[(5-chloranyl-1-benzofuran-2-yl)carbonylamino]-3-(3-chloranyl-2-methyl-phenyl)thiourea

Systemtic Name: 1-[(5-chloranyl-1-benzofuran-2-yl)carbonylamino]-3-(3-chloranyl-2-methyl-phenyl)thiourea Openeye Name: 1-[(5-chlorobenzofuran-2-carbonyl)amino]-3-(3-chloro-2-methyl-phenyl)thiourea CAS Name: 1-[[(5-chloro-2-benzofuranyl)-oxomethyl]amino]-3-(3-chloro-2-methylphenyl)thiourea IUPAC Name: 1-[(5-chloro-1-benzofuran-2-carbonyl)amino]-3-(3-chloro-2-methylphenyl)thiourea Traditional Name: 1-[(5-chlorobenzofuran-2-carbonyl)amino]-3-(3-chloro-2-methyl-phenyl)thiourea Formula: C17H13Cl2N3O2S MolecularWeight: 394.27502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NNC(=O)C2=CC3=C(O2)C=CC(=C3)Cl

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)NNC(=O)C2=CC3=C(O2)C=CC(=C3)Cl

InChI

InChI=1S/C17H13Cl2N3O2S/c1-9-12(19)3-2-4-13(9)20-17(25)22-21-16(23)15-8-10-7-11(18)5-6-14(10)24-15/h2-8H,1H3,(H,21,23)(H2,20,22,25)