1-[2-(5-chloranyl-2-methoxy-phenyl)ethanoylamino]-3-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-[2-(5-chloranyl-2-methoxy-phenyl)ethanoylamino]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[[2-(5-chloro-2-methoxy-phenyl)acetyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[[2-(5-chloro-2-methoxyphenyl)-1-oxoethyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[[2-(5-chloro-2-methoxyphenyl)acetyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[[2-(5-chloro-2-methoxy-phenyl)acetyl]amino]-3-p-anisyl-thiourea Formula: C18H20ClN3O3S MolecularWeight: 393.8877

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O3S/c1-24-15-6-3-12(4-7-15)11-20-18(26)22-21-17(23)10-13-9-14(19)5-8-16(13)25-2/h3-9H,10-11H2,1-2H3,(H,21,23)(H2,20,22,26)