1-(3-chloranyl-4-methoxy-phenyl)-3-(4-ethoxyphenyl)thiourea

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-(3-chloro-4-methoxy-phenyl)-3-(4-ethoxyphenyl)thiourea CAS Name: 1-(3-chloro-4-methoxyphenyl)-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-(3-chloro-4-methoxy-phenyl)-3-p-phenetyl-thiourea Formula: C16H17ClN2O2S MolecularWeight: 336.83638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C16H17ClN2O2S/c1-3-21-13-7-4-11(5-8-13)18-16(22)19-12-6-9-15(20-2)14(17)10-12/h4-10H,3H2,1-2H3,(H2,18,19,22)