1-(3-chloranyl-4-methoxy-phenyl)-3-(2-ethylphenyl)thiourea

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-3-(2-ethylphenyl)thiourea Openeye Name: 1-(3-chloro-4-methoxy-phenyl)-3-(2-ethylphenyl)thiourea CAS Name: 1-(3-chloro-4-methoxyphenyl)-3-(2-ethylphenyl)thiourea IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-3-(2-ethylphenyl)thiourea Traditional Name: 1-(3-chloro-4-methoxy-phenyl)-3-(2-ethylphenyl)thiourea Formula: C16H17ClN2OS MolecularWeight: 320.83698

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)NC2=CC(=C(C=C2)OC)Cl

InChI

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