1-[(E)-[4-(ethylamino)isoquinolin-1-yl]methylideneamino]thiourea

Systemtic Name: 1-[(E)-[4-(ethylamino)isoquinolin-1-yl]methylideneamino]thiourea Openeye Name: [(E)-[4-(ethylamino)-1-isoquinolyl]methyleneamino]thiourea CAS Name: [(E)-[4-(ethylamino)-1-isoquinolinyl]methylideneamino]thiourea IUPAC Name: [(E)-[4-(ethylamino)isoquinolin-1-yl]methylideneamino]thiourea Traditional Name: [(E)-[4-(ethylamino)-1-isoquinolyl]methyleneamino]thiourea Formula: C13H15N5S MolecularWeight: 273.3567

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CN=C(C2=CC=CC=C21)C=NNC(=S)N

Isomeric SMILES

CCNC1=CN=C(C2=CC=CC=C21)/C=N/NC(=S)N

InChI

InChI=1S/C13H15N5S/c1-2-15-11-7-16-12(8-17-18-13(14)19)10-6-4-3-5-9(10)11/h3-8,15H,2H2,1H3,(H3,14,18,19)/b17-8+