1-(5-chloranyl-2-methoxy-phenyl)-3-(3-ethylphenyl)thiourea

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-(3-ethylphenyl)thiourea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-(3-ethylphenyl)thiourea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-(3-ethylphenyl)thiourea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-(3-ethylphenyl)thiourea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-(3-ethylphenyl)thiourea Formula: C16H17ClN2OS MolecularWeight: 320.83698

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=S)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=S)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C16H17ClN2OS/c1-3-11-5-4-6-13(9-11)18-16(21)19-14-10-12(17)7-8-15(14)20-2/h4-10H,3H2,1-2H3,(H2,18,19,21)