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

Systemtic Name: 1-[(E)-(3,4-dichlorophenyl)methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(E)-(3,4-dichlorophenyl)methyleneamino]-3-ethyl-thiourea CAS Name: 1-[(E)-(3,4-dichlorophenyl)methylideneamino]-3-ethylthiourea IUPAC Name: 1-[(E)-(3,4-dichlorophenyl)methylideneamino]-3-ethylthiourea Traditional Name: 1-[(E)-(3,4-dichlorobenzylidene)amino]-3-ethyl-thiourea Formula: C10H11Cl2N3S MolecularWeight: 276.18544

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C10H11Cl2N3S/c1-2-13-10(16)15-14-6-7-3-4-8(11)9(12)5-7/h3-6H,2H2,1H3,(H2,13,15,16)/b14-6+