1-[2-(3,4-dichlorophenyl)ethanoylamino]-3-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-[2-(3,4-dichlorophenyl)ethanoylamino]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[[2-(3,4-dichlorophenyl)acetyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[[2-(3,4-dichlorophenyl)-1-oxoethyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[[2-(3,4-dichlorophenyl)acetyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[[2-(3,4-dichlorophenyl)acetyl]amino]-3-p-anisyl-thiourea Formula: C17H17Cl2N3O2S MolecularWeight: 398.30678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NNC(=O)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NNC(=O)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H17Cl2N3O2S/c1-24-13-5-2-11(3-6-13)10-20-17(25)22-21-16(23)9-12-4-7-14(18)15(19)8-12/h2-8H,9-10H2,1H3,(H,21,23)(H2,20,22,25)