1-(1,2,3,4-tetrahydroisoquinolin-7-yl)thiourea

Systemtic Name: 1-(1,2,3,4-tetrahydroisoquinolin-7-yl)thiourea Openeye Name: 1,2,3,4-tetrahydroisoquinolin-7-ylthiourea CAS Name: 1,2,3,4-tetrahydroisoquinolin-7-ylthiourea IUPAC Name: 1,2,3,4-tetrahydroisoquinolin-7-ylthiourea Traditional Name: 1,2,3,4-tetrahydroisoquinolin-7-ylthiourea Formula: C10H13N3S MolecularWeight: 207.29532

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C=CC(=C2)NC(=S)N

Isomeric SMILES

C1CNCC2=C1C=CC(=C2)NC(=S)N

InChI

InChI=1S/C10H13N3S/c11-10(14)13-9-2-1-7-3-4-12-6-8(7)5-9/h1-2,5,12H,3-4,6H2,(H3,11,13,14)