1-(1,3a,5a,8,8a,10c-hexahydropyren-1-ylcarbothioyl)urea

Systemtic Name: 1-(1,3a,5a,8,8a,10c-hexahydropyren-1-ylcarbothioyl)urea Openeye Name: 1,3a,5a,8,8a,10c-hexahydropyrene-1-carbothioylurea CAS Name: [1,3a,5a,8,8a,10c-hexahydropyren-1-yl(sulfanylidene)methyl]urea IUPAC Name: 1,3a,5a,8,8a,10c-hexahydropyrene-1-carbothioylurea Traditional Name: 1,3a,5a,8,8a,10c-hexahydropyrene-1-carbothioylurea Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C=CC3C=CC(C4=C3C2C1C=C4)C(=S)NC(=O)N

Isomeric SMILES

C1C=CC2C=CC3C=CC(C4=C3C2C1C=C4)C(=S)NC(=O)N

InChI

InChI=1S/C18H18N2OS/c19-18(21)20-17(22)14-9-7-12-5-4-10-2-1-3-11-6-8-13(14)16(12)15(10)11/h1-2,4-12,14-15H,3H2,(H3,19,20,21,22)