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

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-3-(3-ethylphenyl)thiourea Openeye Name: 1-(3-chloro-4-methoxy-phenyl)-3-(3-ethylphenyl)thiourea CAS Name: 1-(3-chloro-4-methoxyphenyl)-3-(3-ethylphenyl)thiourea IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-3-(3-ethylphenyl)thiourea Traditional Name: 1-(3-chloro-4-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=CC(=C(C=C2)OC)Cl

Isomeric SMILES

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

InChI

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