1-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]thiourea

Systemtic Name: 1-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]thiourea Openeye Name: [4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]thiourea CAS Name: [4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]thiourea IUPAC Name: [4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]thiourea Traditional Name: [4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]thiourea Formula: C16H17N3S MolecularWeight: 283.39128

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=CC=C(C=C3)NC(=S)N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=CC=C(C=C3)NC(=S)N

InChI

InChI=1S/C16H17N3S/c17-16(20)18-14-5-7-15(8-6-14)19-10-9-12-3-1-2-4-13(12)11-19/h1-8H,9-11H2,(H3,17,18,20)