6-(aminomethyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine; thiourea

Systemtic Name: 6-(aminomethyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine; thiourea Openeye Name: 6-(aminomethyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine; thiourea CAS Name: 6-(aminomethyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine; thiourea IUPAC Name: 6-(aminomethyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine; thiourea Traditional Name: [6-(aminomethyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]amine; thiourea Formula: C9H17N5S2 MolecularWeight: 259.39478

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1CN)SC(=N2)N.C(=S)(N)N

Isomeric SMILES

C1CC2=C(CC1CN)SC(=N2)N.C(=S)(N)N

InChI

InChI=1S/C8H13N3S.CH4N2S/c9-4-5-1-2-6-7(3-5)12-8(10)11-6;2-1(3)4/h5H,1-4,9H2,(H2,10,11);(H4,2,3,4)