1-[(E)-(1-prop-2-enyl-8aH-quinolin-4-yl)methylideneamino]thiourea

Systemtic Name: 1-[(E)-(1-prop-2-enyl-8aH-quinolin-4-yl)methylideneamino]thiourea Openeye Name: [(E)-(1-allyl-8aH-quinolin-4-yl)methyleneamino]thiourea CAS Name: [(E)-(1-prop-2-enyl-8aH-quinolin-4-yl)methylideneamino]thiourea IUPAC Name: [(E)-(1-prop-2-enyl-8aH-quinolin-4-yl)methylideneamino]thiourea Traditional Name: [(E)-(1-allyl-8aH-quinolin-4-yl)methyleneamino]thiourea Formula: C14H16N4S MolecularWeight: 272.36864

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=CC(=C2C1C=CC=C2)C=NNC(=S)N

Isomeric SMILES

C=CCN1C=CC(=C2C1C=CC=C2)/C=N/NC(=S)N

InChI

InChI=1S/C14H16N4S/c1-2-8-18-9-7-11(10-16-17-14(15)19)12-5-3-4-6-13(12)18/h2-7,9-10,13H,1,8H2,(H3,15,17,19)/b16-10+