1-[[5-(4-chlorophenyl)thiophen-2-yl]carbonylamino]-3-(2,4-dimethoxyphenyl)thiourea

Systemtic Name: 1-[[5-(4-chlorophenyl)thiophen-2-yl]carbonylamino]-3-(2,4-dimethoxyphenyl)thiourea Openeye Name: 1-[[5-(4-chlorophenyl)thiophene-2-carbonyl]amino]-3-(2,4-dimethoxyphenyl)thiourea CAS Name: 1-[[[5-(4-chlorophenyl)-2-thiophenyl]-oxomethyl]amino]-3-(2,4-dimethoxyphenyl)thiourea IUPAC Name: 1-[[5-(4-chlorophenyl)thiophene-2-carbonyl]amino]-3-(2,4-dimethoxyphenyl)thiourea Traditional Name: 1-[[5-(4-chlorophenyl)thiophene-2-carbonyl]amino]-3-(2,4-dimethoxyphenyl)thiourea Formula: C20H18ClN3O3S2 MolecularWeight: 447.95822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=S)NNC(=O)C2=CC=C(S2)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=S)NNC(=O)C2=CC=C(S2)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C20H18ClN3O3S2/c1-26-14-7-8-15(16(11-14)27-2)22-20(28)24-23-19(25)18-10-9-17(29-18)12-3-5-13(21)6-4-12/h3-11H,1-2H3,(H,23,25)(H2,22,24,28)