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

Systemtic Name: 3-(5-chloranyl-2-methoxy-phenyl)-1-(oxolan-2-ylmethyl)-1-(thiophen-2-ylmethyl)thiourea Openeye Name: 3-(5-chloro-2-methoxy-phenyl)-1-(tetrahydrofuran-2-ylmethyl)-1-(2-thienylmethyl)thiourea CAS Name: 3-(5-chloro-2-methoxyphenyl)-1-(2-oxolanylmethyl)-1-(thiophen-2-ylmethyl)thiourea IUPAC Name: 3-(5-chloro-2-methoxyphenyl)-1-(oxolan-2-ylmethyl)-1-(thiophen-2-ylmethyl)thiourea Traditional Name: 3-(5-chloro-2-methoxy-phenyl)-1-(tetrahydrofurfuryl)-1-(2-thenyl)thiourea Formula: C18H21ClN2O2S2 MolecularWeight: 396.95454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=S)N(CC2CCCO2)CC3=CC=CS3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=S)N(CC2CCCO2)CC3=CC=CS3

InChI

InChI=1S/C18H21ClN2O2S2/c1-22-17-7-6-13(19)10-16(17)20-18(24)21(11-14-4-2-8-23-14)12-15-5-3-9-25-15/h3,5-7,9-10,14H,2,4,8,11-12H2,1H3,(H,20,24)