1-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-3-ethyl-thiourea

Systemtic Name: 1-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-3-ethyl-thiourea CAS Name: 1-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-3-ethylthiourea IUPAC Name: 1-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-3-ethylthiourea Traditional Name: 1-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-3-ethyl-thiourea Formula: C11H13Cl2N3S MolecularWeight: 290.21202

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=C(C)C1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CCNC(=S)N/N=C(\C)/C1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C11H13Cl2N3S/c1-3-14-11(17)16-15-7(2)8-4-5-9(12)10(13)6-8/h4-6H,3H2,1-2H3,(H2,14,16,17)/b15-7+