1,1-dicyclohexyl-3-(4-methoxyphenyl)thiourea

Systemtic Name: 1,1-dicyclohexyl-3-(4-methoxyphenyl)thiourea Openeye Name: 1,1-dicyclohexyl-3-(4-methoxyphenyl)thiourea CAS Name: 1,1-dicyclohexyl-3-(4-methoxyphenyl)thiourea IUPAC Name: 1,1-dicyclohexyl-3-(4-methoxyphenyl)thiourea Traditional Name: 1,1-dicyclohexyl-3-(4-methoxyphenyl)thiourea Formula: C20H30N2OS MolecularWeight: 346.53

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)N(C2CCCCC2)C3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)N(C2CCCCC2)C3CCCCC3

InChI

InChI=1S/C20H30N2OS/c1-23-19-14-12-16(13-15-19)21-20(24)22(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h12-15,17-18H,2-11H2,1H3,(H,21,24)