1-[2-(cyclohexen-1-yl)ethyl]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[2-(cyclohexen-1-yl)ethyl]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[2-(cyclohexen-1-yl)ethyl]thiourea CAS Name: 1-[2-(1-cyclohexenyl)ethyl]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[2-(cyclohexen-1-yl)ethyl]thiourea Traditional Name: 1-benzyl-3-[2-(cyclohexen-1-yl)ethyl]thiourea Formula: C16H22N2S MolecularWeight: 274.42428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=S)NCC2=CC=CC=C2

Isomeric SMILES

C1CCC(=CC1)CCNC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C16H22N2S/c19-16(18-13-15-9-5-2-6-10-15)17-12-11-14-7-3-1-4-8-14/h2,5-7,9-10H,1,3-4,8,11-13H2,(H2,17,18,19)