1-[(E)-[cyclopropyl-(4-ethylphenyl)methylidene]amino]thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=NNC(=S)N)C2CC2

Isomeric SMILES

CCC1=CC=C(C=C1)/C(=N/NC(=S)N)/C2CC2

InChI

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