1-[(E)-(3-methyl-4-pyrrolidin-1-yl-phenyl)methylideneamino]thiourea

Systemtic Name: 1-[(E)-(3-methyl-4-pyrrolidin-1-yl-phenyl)methylideneamino]thiourea Openeye Name: [(E)-(3-methyl-4-pyrrolidin-1-yl-phenyl)methyleneamino]thiourea CAS Name: [(E)-[3-methyl-4-(1-pyrrolidinyl)phenyl]methylideneamino]thiourea IUPAC Name: [(E)-(3-methyl-4-pyrrolidin-1-ylphenyl)methylideneamino]thiourea Traditional Name: [(E)-(3-methyl-4-pyrrolidino-benzylidene)amino]thiourea Formula: C13H18N4S MolecularWeight: 262.37382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=NNC(=S)N)N2CCCC2

Isomeric SMILES

CC1=C(C=CC(=C1)/C=N/NC(=S)N)N2CCCC2

InChI

InChI=1S/C13H18N4S/c1-10-8-11(9-15-16-13(14)18)4-5-12(10)17-6-2-3-7-17/h4-5,8-9H,2-3,6-7H2,1H3,(H3,14,16,18)/b15-9+