1-[(E)-(2,4-dichlorophenyl)methylideneamino]-3-heptyl-thiourea

Systemtic Name: 1-[(E)-(2,4-dichlorophenyl)methylideneamino]-3-heptyl-thiourea Openeye Name: 1-[(E)-(2,4-dichlorophenyl)methyleneamino]-3-heptyl-thiourea CAS Name: 1-[(E)-(2,4-dichlorophenyl)methylideneamino]-3-heptylthiourea IUPAC Name: 1-[(E)-(2,4-dichlorophenyl)methylideneamino]-3-heptylthiourea Traditional Name: 1-[(E)-(2,4-dichlorobenzylidene)amino]-3-heptyl-thiourea Formula: C15H21Cl2N3S MolecularWeight: 346.31834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=S)NN=CC1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

CCCCCCCNC(=S)N/N=C/C1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C15H21Cl2N3S/c1-2-3-4-5-6-9-18-15(21)20-19-11-12-7-8-13(16)10-14(12)17/h7-8,10-11H,2-6,9H2,1H3,(H2,18,20,21)/b19-11+