1-[(4-chlorophenyl)methyl]-3-[2-(3,4-diethoxyphenyl)ethanoylamino]thiourea

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-[2-(3,4-diethoxyphenyl)ethanoylamino]thiourea Openeye Name: 1-[(4-chlorophenyl)methyl]-3-[[2-(3,4-diethoxyphenyl)acetyl]amino]thiourea CAS Name: 1-[(4-chlorophenyl)methyl]-3-[[2-(3,4-diethoxyphenyl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-[[2-(3,4-diethoxyphenyl)acetyl]amino]thiourea Traditional Name: 1-(4-chlorobenzyl)-3-[[2-(3,4-diethoxyphenyl)acetyl]amino]thiourea Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)NNC(=S)NCC2=CC=C(C=C2)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)NNC(=S)NCC2=CC=C(C=C2)Cl)OCC

InChI

InChI=1S/C20H24ClN3O3S/c1-3-26-17-10-7-15(11-18(17)27-4-2)12-19(25)23-24-20(28)22-13-14-5-8-16(21)9-6-14/h5-11H,3-4,12-13H2,1-2H3,(H,23,25)(H2,22,24,28)