1-[1-(4-cyclohexylphenyl)ethenylamino]-3-(3-methoxyphenyl)thiourea

Systemtic Name: 1-[1-(4-cyclohexylphenyl)ethenylamino]-3-(3-methoxyphenyl)thiourea Openeye Name: 1-[1-(4-cyclohexylphenyl)vinylamino]-3-(3-methoxyphenyl)thiourea CAS Name: 1-[1-(4-cyclohexylphenyl)ethenylamino]-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-[1-(4-cyclohexylphenyl)ethenylamino]-3-(3-methoxyphenyl)thiourea Traditional Name: 1-[1-(4-cyclohexylphenyl)vinylamino]-3-(3-methoxyphenyl)thiourea Formula: C22H27N3OS MolecularWeight: 381.53428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NNC(=C)C2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)NNC(=C)C2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C22H27N3OS/c1-16(17-11-13-19(14-12-17)18-7-4-3-5-8-18)24-25-22(27)23-20-9-6-10-21(15-20)26-2/h6,9-15,18,24H,1,3-5,7-8H2,2H3,(H2,23,25,27)