1-[(3-chloranyl-4-methoxy-phenyl)methylideneamino]-3-ethyl-thiourea

Systemtic Name: 1-[(3-chloranyl-4-methoxy-phenyl)methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(3-chloro-4-methoxy-phenyl)methyleneamino]-3-ethyl-thiourea CAS Name: 1-[(3-chloro-4-methoxyphenyl)methylideneamino]-3-ethylthiourea IUPAC Name: 1-[(3-chloro-4-methoxyphenyl)methylideneamino]-3-ethylthiourea Traditional Name: 1-[(3-chloro-4-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=CC(=C(C=C1)OC)Cl

Isomeric SMILES

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

InChI

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