1-[(E)-[cyclopropyl-(3,4-dimethylphenyl)methylidene]amino]thiourea

Systemtic Name: 1-[(E)-[cyclopropyl-(3,4-dimethylphenyl)methylidene]amino]thiourea Openeye Name: [(E)-[cyclopropyl-(3,4-dimethylphenyl)methylene]amino]thiourea CAS Name: [(E)-[cyclopropyl-(3,4-dimethylphenyl)methylidene]amino]thiourea IUPAC Name: [(E)-[cyclopropyl-(3,4-dimethylphenyl)methylidene]amino]thiourea Traditional Name: [(E)-[cyclopropyl-(3,4-dimethylphenyl)methylene]amino]thiourea Formula: C13H17N3S MolecularWeight: 247.35918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC(=S)N)C2CC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N/NC(=S)N)/C2CC2)C

InChI

InChI=1S/C13H17N3S/c1-8-3-4-11(7-9(8)2)12(10-5-6-10)15-16-13(14)17/h3-4,7,10H,5-6H2,1-2H3,(H3,14,16,17)/b15-12+