1-[(Z)-1-(3,4-dichlorophenyl)propylideneamino]-3-ethyl-thiourea

Systemtic Name: 1-[(Z)-1-(3,4-dichlorophenyl)propylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(Z)-1-(3,4-dichlorophenyl)propylideneamino]-3-ethyl-thiourea CAS Name: 1-[(Z)-1-(3,4-dichlorophenyl)propylideneamino]-3-ethylthiourea IUPAC Name: 1-[(Z)-1-(3,4-dichlorophenyl)propylideneamino]-3-ethylthiourea Traditional Name: 1-[(Z)-1-(3,4-dichlorophenyl)propylideneamino]-3-ethyl-thiourea Formula: C12H15Cl2N3S MolecularWeight: 304.2386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C(=N/NC(=S)NCC)/C1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C12H15Cl2N3S/c1-3-11(16-17-12(18)15-4-2)8-5-6-9(13)10(14)7-8/h5-7H,3-4H2,1-2H3,(H2,15,17,18)/b16-11-