1-(cyclohex-3-en-1-ylmethyl)-1-(3-imidazol-1-ylpropyl)-3-(4-methoxy-2-methyl-phenyl)thiourea

Systemtic Name: 1-(cyclohex-3-en-1-ylmethyl)-1-(3-imidazol-1-ylpropyl)-3-(4-methoxy-2-methyl-phenyl)thiourea Openeye Name: 1-(cyclohex-3-en-1-ylmethyl)-1-(3-imidazol-1-ylpropyl)-3-(4-methoxy-2-methyl-phenyl)thiourea CAS Name: 1-(1-cyclohex-3-enylmethyl)-1-[3-(1-imidazolyl)propyl]-3-(4-methoxy-2-methylphenyl)thiourea IUPAC Name: 1-(cyclohex-3-en-1-ylmethyl)-1-(3-imidazol-1-ylpropyl)-3-(4-methoxy-2-methylphenyl)thiourea Traditional Name: 1-(cyclohex-3-en-1-ylmethyl)-1-(3-imidazol-1-ylpropyl)-3-(4-methoxy-2-methyl-phenyl)thiourea Formula: C22H30N4OS MolecularWeight: 398.5648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC(=S)N(CCCN2C=CN=C2)CC3CCC=CC3

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=S)N(CCCN2C=CN=C2)CC3CCC=CC3

InChI

InChI=1S/C22H30N4OS/c1-18-15-20(27-2)9-10-21(18)24-22(28)26(16-19-7-4-3-5-8-19)13-6-12-25-14-11-23-17-25/h3-4,9-11,14-15,17,19H,5-8,12-13,16H2,1-2H3,(H,24,28)