1-[(E)-(3,4-dichlorophenyl)methylideneamino]-3-(2-methoxyethyl)thiourea

Systemtic Name: 1-[(E)-(3,4-dichlorophenyl)methylideneamino]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[(E)-(3,4-dichlorophenyl)methyleneamino]-3-(2-methoxyethyl)thiourea CAS Name: 1-[(E)-(3,4-dichlorophenyl)methylideneamino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[(E)-(3,4-dichlorophenyl)methylideneamino]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[(E)-(3,4-dichlorobenzylidene)amino]-3-(2-methoxyethyl)thiourea Formula: C11H13Cl2N3OS MolecularWeight: 306.21142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13Cl2N3OS/c1-17-5-4-14-11(18)16-15-7-8-2-3-9(12)10(13)6-8/h2-3,6-7H,4-5H2,1H3,(H2,14,16,18)/b15-7+