1-[(E)-(4-pyrrolidin-1-ylphenyl)methylideneamino]thiourea

Systemtic Name: 1-[(E)-(4-pyrrolidin-1-ylphenyl)methylideneamino]thiourea Openeye Name: [(E)-(4-pyrrolidin-1-ylphenyl)methyleneamino]thiourea CAS Name: [(E)-[4-(1-pyrrolidinyl)phenyl]methylideneamino]thiourea IUPAC Name: [(E)-(4-pyrrolidin-1-ylphenyl)methylideneamino]thiourea Traditional Name: [(E)-(4-pyrrolidinobenzylidene)amino]thiourea Formula: C12H16N4S MolecularWeight: 248.34724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N4S/c13-12(17)15-14-9-10-3-5-11(6-4-10)16-7-1-2-8-16/h3-6,9H,1-2,7-8H2,(H3,13,15,17)/b14-9+