1-[(3-bromanyl-4-prop-2-enoxy-phenyl)methylideneamino]-3-ethyl-thiourea

Systemtic Name: 1-[(3-bromanyl-4-prop-2-enoxy-phenyl)methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(4-allyloxy-3-bromo-phenyl)methyleneamino]-3-ethyl-thiourea CAS Name: 1-[(3-bromo-4-prop-2-enoxyphenyl)methylideneamino]-3-ethylthiourea IUPAC Name: 1-[(3-bromo-4-prop-2-enoxyphenyl)methylideneamino]-3-ethylthiourea Traditional Name: 1-[(4-allyloxy-3-bromo-benzylidene)amino]-3-ethyl-thiourea Formula: C13H16BrN3OS MolecularWeight: 342.25464

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=CC(=C(C=C1)OCC=C)Br

Isomeric SMILES

CCNC(=S)NN=CC1=CC(=C(C=C1)OCC=C)Br

InChI

InChI=1S/C13H16BrN3OS/c1-3-7-18-12-6-5-10(8-11(12)14)9-16-17-13(19)15-4-2/h3,5-6,8-9H,1,4,7H2,2H3,(H2,15,17,19)