1-cycloheptyl-3-[2-(4-methoxyphenyl)ethyl]thiourea

Systemtic Name: 1-cycloheptyl-3-[2-(4-methoxyphenyl)ethyl]thiourea Openeye Name: 1-cycloheptyl-3-[2-(4-methoxyphenyl)ethyl]thiourea CAS Name: 1-cycloheptyl-3-[2-(4-methoxyphenyl)ethyl]thiourea IUPAC Name: 1-cycloheptyl-3-[2-(4-methoxyphenyl)ethyl]thiourea Traditional Name: 1-cycloheptyl-3-[2-(4-methoxyphenyl)ethyl]thiourea Formula: C17H26N2OS MolecularWeight: 306.46614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=S)NC2CCCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=S)NC2CCCCCC2

InChI

InChI=1S/C17H26N2OS/c1-20-16-10-8-14(9-11-16)12-13-18-17(21)19-15-6-4-2-3-5-7-15/h8-11,15H,2-7,12-13H2,1H3,(H2,18,19,21)