1-(phenylmethyl)-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b]indole-2,4-dithione

Systemtic Name: 1-(phenylmethyl)-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b]indole-2,4-dithione Openeye Name: 1-benzyl-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b]indole-2,4-dithione CAS Name: 1-(phenylmethyl)-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b]indole-2,4-dithione IUPAC Name: 1-benzyl-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b]indole-2,4-dithione Traditional Name: 1-benzyl-6,7,8,9-tetrahydro-5H-pyrimid[4,5-b]indole-2,4-dithione Formula: C17H17N3S2 MolecularWeight: 327.46698

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2)N(C(=S)NC3=S)CC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2)N(C(=S)NC3=S)CC4=CC=CC=C4

InChI

InChI=1S/C17H17N3S2/c21-16-14-12-8-4-5-9-13(12)18-15(14)20(17(22)19-16)10-11-6-2-1-3-7-11/h1-3,6-7,18H,4-5,8-10H2,(H,19,21,22)