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

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-[1-(4-propylphenyl)ethyl]thiourea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-[1-(4-propylphenyl)ethyl]thiourea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-[1-(4-propylphenyl)ethyl]thiourea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-[1-(4-propylphenyl)ethyl]thiourea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-[1-(4-propylphenyl)ethyl]thiourea Formula: C19H23ClN2OS MolecularWeight: 362.91672

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C)NC(=S)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCCC1=CC=C(C=C1)C(C)NC(=S)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C19H23ClN2OS/c1-4-5-14-6-8-15(9-7-14)13(2)21-19(24)22-17-12-16(20)10-11-18(17)23-3/h6-13H,4-5H2,1-3H3,(H2,21,22,24)