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

Systemtic Name: 1-[1-(4-butan-2-ylphenyl)ethyl]-3-(5-chloranyl-2-methoxy-phenyl)thiourea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-[1-(4-sec-butylphenyl)ethyl]thiourea CAS Name: 1-[1-(4-butan-2-ylphenyl)ethyl]-3-(5-chloro-2-methoxyphenyl)thiourea IUPAC Name: 1-[1-(4-butan-2-ylphenyl)ethyl]-3-(5-chloro-2-methoxyphenyl)thiourea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-[1-(4-sec-butylphenyl)ethyl]thiourea Formula: C20H25ClN2OS MolecularWeight: 376.9433

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2OS/c1-5-13(2)15-6-8-16(9-7-15)14(3)22-20(25)23-18-12-17(21)10-11-19(18)24-4/h6-14H,5H2,1-4H3,(H2,22,23,25)