1-(1,2,3,4,4a,8a-hexahydronaphthalen-2-ylmethyl)-3-(diphenylmethyl)-1-methyl-thiourea

Systemtic Name: 1-(1,2,3,4,4a,8a-hexahydronaphthalen-2-ylmethyl)-3-(diphenylmethyl)-1-methyl-thiourea Openeye Name: 1-(1,2,3,4,4a,8a-hexahydronaphthalen-2-ylmethyl)-3-benzhydryl-1-methyl-thiourea CAS Name: 1-(1,2,3,4,4a,8a-hexahydronaphthalen-2-ylmethyl)-3-(diphenylmethyl)-1-methylthiourea IUPAC Name: 1-(1,2,3,4,4a,8a-hexahydronaphthalen-2-ylmethyl)-3-benzhydryl-1-methylthiourea Traditional Name: 1-(1,2,3,4,4a,8a-hexahydronaphthalen-2-ylmethyl)-3-benzhydryl-1-methyl-thiourea Formula: C26H30N2S MolecularWeight: 402.5948

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCC2C=CC=CC2C1)C(=S)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(CC1CCC2C=CC=CC2C1)C(=S)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H30N2S/c1-28(19-20-16-17-21-10-8-9-15-24(21)18-20)26(29)27-25(22-11-4-2-5-12-22)23-13-6-3-7-14-23/h2-15,20-21,24-25H,16-19H2,1H3,(H,27,29)