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

Systemtic Name: 1-[(E)-[(4-chlorophenyl)-cyclopropyl-methylidene]amino]thiourea Openeye Name: [(E)-[(4-chlorophenyl)-cyclopropyl-methylene]amino]thiourea CAS Name: [(E)-[(4-chlorophenyl)-cyclopropylmethylidene]amino]thiourea IUPAC Name: [(E)-[(4-chlorophenyl)-cyclopropylmethylidene]amino]thiourea Traditional Name: [(E)-[(4-chlorophenyl)-cyclopropyl-methylene]amino]thiourea Formula: C11H12ClN3S MolecularWeight: 253.75108

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=NNC(=S)N)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1CC1/C(=N\NC(=S)N)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H12ClN3S/c12-9-5-3-8(4-6-9)10(7-1-2-7)14-15-11(13)16/h3-7H,1-2H2,(H3,13,15,16)/b14-10+