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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=S)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=S)NC2=C(C=CC(=C2)Cl)OC

InChI

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