1-[(Z)-1-(3-bromanyl-4-methoxy-phenyl)ethylideneamino]-3-ethyl-thiourea

Systemtic Name: 1-[(Z)-1-(3-bromanyl-4-methoxy-phenyl)ethylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(Z)-1-(3-bromo-4-methoxy-phenyl)ethylideneamino]-3-ethyl-thiourea CAS Name: 1-[(Z)-1-(3-bromo-4-methoxyphenyl)ethylideneamino]-3-ethylthiourea IUPAC Name: 1-[(Z)-1-(3-bromo-4-methoxyphenyl)ethylideneamino]-3-ethylthiourea Traditional Name: 1-[(Z)-1-(3-bromo-4-methoxy-phenyl)ethylideneamino]-3-ethyl-thiourea Formula: C12H16BrN3OS MolecularWeight: 330.24394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCNC(=S)N/N=C(/C)\C1=CC(=C(C=C1)OC)Br

InChI

InChI=1S/C12H16BrN3OS/c1-4-14-12(18)16-15-8(2)9-5-6-11(17-3)10(13)7-9/h5-7H,4H2,1-3H3,(H2,14,16,18)/b15-8-