1-[(4-chlorophenyl)methyl]-1-(furan-2-ylmethyl)-3-(2-methoxy-5-methyl-phenyl)thiourea

Systemtic Name: 1-[(4-chlorophenyl)methyl]-1-(furan-2-ylmethyl)-3-(2-methoxy-5-methyl-phenyl)thiourea Openeye Name: 1-[(4-chlorophenyl)methyl]-1-(2-furylmethyl)-3-(2-methoxy-5-methyl-phenyl)thiourea CAS Name: 1-[(4-chlorophenyl)methyl]-1-(2-furanylmethyl)-3-(2-methoxy-5-methylphenyl)thiourea IUPAC Name: 1-[(4-chlorophenyl)methyl]-1-(furan-2-ylmethyl)-3-(2-methoxy-5-methylphenyl)thiourea Traditional Name: 1-(4-chlorobenzyl)-1-(2-furfuryl)-3-(2-methoxy-5-methyl-phenyl)thiourea Formula: C21H21ClN2O2S MolecularWeight: 400.92164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=S)N(CC2=CC=C(C=C2)Cl)CC3=CC=CO3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=S)N(CC2=CC=C(C=C2)Cl)CC3=CC=CO3

InChI

InChI=1S/C21H21ClN2O2S/c1-15-5-10-20(25-2)19(12-15)23-21(27)24(14-18-4-3-11-26-18)13-16-6-8-17(22)9-7-16/h3-12H,13-14H2,1-2H3,(H,23,27)