1-[(5-chloranyl-2-methoxy-phenyl)methylideneamino]-3-ethyl-thiourea

Systemtic Name: 1-[(5-chloranyl-2-methoxy-phenyl)methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(5-chloro-2-methoxy-phenyl)methyleneamino]-3-ethyl-thiourea CAS Name: 1-[(5-chloro-2-methoxyphenyl)methylideneamino]-3-ethylthiourea IUPAC Name: 1-[(5-chloro-2-methoxyphenyl)methylideneamino]-3-ethylthiourea Traditional Name: 1-[(5-chloro-2-methoxy-benzylidene)amino]-3-ethyl-thiourea Formula: C11H14ClN3OS MolecularWeight: 271.76636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14ClN3OS/c1-3-13-11(17)15-14-7-8-6-9(12)4-5-10(8)16-2/h4-7H,3H2,1-2H3,(H2,13,15,17)