1-[(Z)-[2,6-bis(chloranyl)phenyl]methylideneamino]-3-butyl-thiourea

Systemtic Name: 1-[(Z)-[2,6-bis(chloranyl)phenyl]methylideneamino]-3-butyl-thiourea Openeye Name: 1-butyl-3-[(Z)-(2,6-dichlorophenyl)methyleneamino]thiourea CAS Name: 1-butyl-3-[(Z)-(2,6-dichlorophenyl)methylideneamino]thiourea IUPAC Name: 1-butyl-3-[(Z)-(2,6-dichlorophenyl)methylideneamino]thiourea Traditional Name: 1-butyl-3-[(Z)-(2,6-dichlorobenzylidene)amino]thiourea Formula: C12H15Cl2N3S MolecularWeight: 304.2386

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=S)NN=CC1=C(C=CC=C1Cl)Cl

Isomeric SMILES

CCCCNC(=S)N/N=C\C1=C(C=CC=C1Cl)Cl

InChI

InChI=1S/C12H15Cl2N3S/c1-2-3-7-15-12(18)17-16-8-9-10(13)5-4-6-11(9)14/h4-6,8H,2-3,7H2,1H3,(H2,15,17,18)/b16-8-