1-[(3-bromanyl-5-chloranyl-4-methoxy-phenyl)methylideneamino]-3-ethyl-thiourea

Systemtic Name: 1-[(3-bromanyl-5-chloranyl-4-methoxy-phenyl)methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(3-bromo-5-chloro-4-methoxy-phenyl)methyleneamino]-3-ethyl-thiourea CAS Name: 1-[(3-bromo-5-chloro-4-methoxyphenyl)methylideneamino]-3-ethylthiourea IUPAC Name: 1-[(3-bromo-5-chloro-4-methoxyphenyl)methylideneamino]-3-ethylthiourea Traditional Name: 1-[(3-bromo-5-chloro-4-methoxy-benzylidene)amino]-3-ethyl-thiourea Formula: C11H13BrClN3OS MolecularWeight: 350.66242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13BrClN3OS/c1-3-14-11(18)16-15-6-7-4-8(12)10(17-2)9(13)5-7/h4-6H,3H2,1-2H3,(H2,14,16,18)