1-[1-(3,4-dichlorophenyl)non-1-en-3-ylideneamino]thiourea

Systemtic Name: 1-[1-(3,4-dichlorophenyl)non-1-en-3-ylideneamino]thiourea Openeye Name: [1-[2-(3,4-dichlorophenyl)vinyl]heptylideneamino]thiourea CAS Name: [1-(3,4-dichlorophenyl)non-1-en-3-ylideneamino]thiourea IUPAC Name: [1-(3,4-dichlorophenyl)non-1-en-3-ylideneamino]thiourea Traditional Name: [[3-(3,4-dichlorophenyl)-1-hexyl-prop-2-enylidene]amino]thiourea Formula: C16H21Cl2N3S MolecularWeight: 358.32904

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=NNC(=S)N)C=CC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CCCCCCC(=NNC(=S)N)C=CC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C16H21Cl2N3S/c1-2-3-4-5-6-13(20-21-16(19)22)9-7-12-8-10-14(17)15(18)11-12/h7-11H,2-6H2,1H3,(H3,19,21,22)