1-[(Z)-1-isoquinolin-1-ylethylideneamino]-3-propyl-thiourea

Systemtic Name: 1-[(Z)-1-isoquinolin-1-ylethylideneamino]-3-propyl-thiourea Openeye Name: 1-[(Z)-1-(1-isoquinolyl)ethylideneamino]-3-propyl-thiourea CAS Name: 1-[(Z)-1-(1-isoquinolinyl)ethylideneamino]-3-propylthiourea IUPAC Name: 1-[(Z)-1-isoquinolin-1-ylethylideneamino]-3-propylthiourea Traditional Name: 1-[(Z)-1-(1-isoquinolyl)ethylideneamino]-3-propyl-thiourea Formula: C15H18N4S MolecularWeight: 286.39522

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)NN=C(C)C1=NC=CC2=CC=CC=C21

Isomeric SMILES

CCCNC(=S)N/N=C(/C)\C1=NC=CC2=CC=CC=C21

InChI

InChI=1S/C15H18N4S/c1-3-9-17-15(20)19-18-11(2)14-13-7-5-4-6-12(13)8-10-16-14/h4-8,10H,3,9H2,1-2H3,(H2,17,19,20)/b18-11-