1-(3,4-dichlorophenyl)-3-(pentan-3-ylideneamino)thiourea

Systemtic Name: 1-(3,4-dichlorophenyl)-3-(pentan-3-ylideneamino)thiourea Openeye Name: 1-(3,4-dichlorophenyl)-3-(1-ethylpropylideneamino)thiourea CAS Name: 1-(3,4-dichlorophenyl)-3-(pentan-3-ylideneamino)thiourea IUPAC Name: 1-(3,4-dichlorophenyl)-3-(pentan-3-ylideneamino)thiourea Traditional Name: 1-(3,4-dichlorophenyl)-3-(1-ethylpropylideneamino)thiourea Formula: C12H15Cl2N3S MolecularWeight: 304.2386

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=S)NC1=CC(=C(C=C1)Cl)Cl)CC

Isomeric SMILES

CCC(=NNC(=S)NC1=CC(=C(C=C1)Cl)Cl)CC

InChI

InChI=1S/C12H15Cl2N3S/c1-3-8(4-2)16-17-12(18)15-9-5-6-10(13)11(14)7-9/h5-7H,3-4H2,1-2H3,(H2,15,17,18)