1-(5-chloranyl-2-methoxy-phenyl)-3-(2,6-diethylphenyl)thiourea

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-(2,6-diethylphenyl)thiourea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-(2,6-diethylphenyl)thiourea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-(2,6-diethylphenyl)thiourea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-(2,6-diethylphenyl)thiourea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-(2,6-diethylphenyl)thiourea Formula: C18H21ClN2OS MolecularWeight: 348.89014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2OS/c1-4-12-7-6-8-13(5-2)17(12)21-18(23)20-15-11-14(19)9-10-16(15)22-3/h6-11H,4-5H2,1-3H3,(H2,20,21,23)