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

Systemtic Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[(E)-(4-chlorophenyl)methyleneamino]-3-(2-methoxyethyl)thiourea CAS Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[(E)-(4-chlorobenzylidene)amino]-3-(2-methoxyethyl)thiourea Formula: C11H14ClN3OS MolecularWeight: 271.76636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14ClN3OS/c1-16-7-6-13-11(17)15-14-8-9-2-4-10(12)5-3-9/h2-5,8H,6-7H2,1H3,(H2,13,15,17)/b14-8+