1-[(E)-[4-(pyrrolidin-1-ylamino)pyridin-2-yl]methylideneamino]thiourea

Systemtic Name: 1-[(E)-[4-(pyrrolidin-1-ylamino)pyridin-2-yl]methylideneamino]thiourea Openeye Name: [(E)-[4-(pyrrolidin-1-ylamino)-2-pyridyl]methyleneamino]thiourea CAS Name: [(E)-[4-(1-pyrrolidinylamino)-2-pyridinyl]methylideneamino]thiourea IUPAC Name: [(E)-[4-(pyrrolidin-1-ylamino)pyridin-2-yl]methylideneamino]thiourea Traditional Name: [(E)-[4-(pyrrolidinoamino)-2-pyridyl]methyleneamino]thiourea Formula: C11H16N6S MolecularWeight: 264.34994

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)NC2=CC(=NC=C2)C=NNC(=S)N

Isomeric SMILES

C1CCN(C1)NC2=CC(=NC=C2)/C=N/NC(=S)N

InChI

InChI=1S/C11H16N6S/c12-11(18)15-14-8-10-7-9(3-4-13-10)16-17-5-1-2-6-17/h3-4,7-8H,1-2,5-6H2,(H,13,16)(H3,12,15,18)/b14-8+