1-(4-butan-2-ylphenyl)-3-(5-chloranyl-2-methoxy-phenyl)thiourea

Systemtic Name: 1-(4-butan-2-ylphenyl)-3-(5-chloranyl-2-methoxy-phenyl)thiourea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-(4-sec-butylphenyl)thiourea CAS Name: 1-(4-butan-2-ylphenyl)-3-(5-chloro-2-methoxyphenyl)thiourea IUPAC Name: 1-(4-butan-2-ylphenyl)-3-(5-chloro-2-methoxyphenyl)thiourea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-(4-sec-butylphenyl)thiourea Formula: C18H21ClN2OS MolecularWeight: 348.89014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2OS/c1-4-12(2)13-5-8-15(9-6-13)20-18(23)21-16-11-14(19)7-10-17(16)22-3/h5-12H,4H2,1-3H3,(H2,20,21,23)