3-(4-bromophenyl)-1-(cyclohex-3-en-1-ylmethyl)-1-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 3-(4-bromophenyl)-1-(cyclohex-3-en-1-ylmethyl)-1-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 3-(4-bromophenyl)-1-(cyclohex-3-en-1-ylmethyl)-1-[(4-methoxyphenyl)methyl]thiourea CAS Name: 3-(4-bromophenyl)-1-(1-cyclohex-3-enylmethyl)-1-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 3-(4-bromophenyl)-1-(cyclohex-3-en-1-ylmethyl)-1-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 3-(4-bromophenyl)-1-(cyclohex-3-en-1-ylmethyl)-1-p-anisyl-thiourea Formula: C22H25BrN2OS MolecularWeight: 445.4157

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2CCC=CC2)C(=S)NC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2CCC=CC2)C(=S)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H25BrN2OS/c1-26-21-13-7-18(8-14-21)16-25(15-17-5-3-2-4-6-17)22(27)24-20-11-9-19(23)10-12-20/h2-3,7-14,17H,4-6,15-16H2,1H3,(H,24,27)