3-(5-chloranyl-2-methoxy-phenyl)-1-(phenylmethyl)-1-(thiophen-2-ylmethyl)thiourea

Systemtic Name: 3-(5-chloranyl-2-methoxy-phenyl)-1-(phenylmethyl)-1-(thiophen-2-ylmethyl)thiourea Openeye Name: 1-benzyl-3-(5-chloro-2-methoxy-phenyl)-1-(2-thienylmethyl)thiourea CAS Name: 3-(5-chloro-2-methoxyphenyl)-1-(phenylmethyl)-1-(thiophen-2-ylmethyl)thiourea IUPAC Name: 1-benzyl-3-(5-chloro-2-methoxyphenyl)-1-(thiophen-2-ylmethyl)thiourea Traditional Name: 1-benzyl-3-(5-chloro-2-methoxy-phenyl)-1-(2-thenyl)thiourea Formula: C20H19ClN2OS2 MolecularWeight: 402.96066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=S)N(CC2=CC=CC=C2)CC3=CC=CS3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=S)N(CC2=CC=CC=C2)CC3=CC=CS3

InChI

InChI=1S/C20H19ClN2OS2/c1-24-19-10-9-16(21)12-18(19)22-20(25)23(14-17-8-5-11-26-17)13-15-6-3-2-4-7-15/h2-12H,13-14H2,1H3,(H,22,25)