1-[(4-chlorophenyl)methyl]-3-[(3-methyl-1-benzofuran-2-yl)carbonylamino]thiourea

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-[(3-methyl-1-benzofuran-2-yl)carbonylamino]thiourea Openeye Name: 1-[(4-chlorophenyl)methyl]-3-[(3-methylbenzofuran-2-carbonyl)amino]thiourea CAS Name: 1-[(4-chlorophenyl)methyl]-3-[[(3-methyl-2-benzofuranyl)-oxomethyl]amino]thiourea IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-[(3-methyl-1-benzofuran-2-carbonyl)amino]thiourea Traditional Name: 1-(4-chlorobenzyl)-3-[(3-methylbenzofuran-2-carbonyl)amino]thiourea Formula: C18H16ClN3O2S MolecularWeight: 373.85654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)NNC(=S)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)NNC(=S)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O2S/c1-11-14-4-2-3-5-15(14)24-16(11)17(23)21-22-18(25)20-10-12-6-8-13(19)9-7-12/h2-9H,10H2,1H3,(H,21,23)(H2,20,22,25)