1-[(2-bromanyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-3-ethyl-thiourea

Systemtic Name: 1-[(2-bromanyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(2-bromo-5-methoxy-4-prop-2-ynoxy-phenyl)methyleneamino]-3-ethyl-thiourea CAS Name: 1-[(2-bromo-5-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]-3-ethylthiourea IUPAC Name: 1-[(2-bromo-5-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]-3-ethylthiourea Traditional Name: 1-[(2-bromo-5-methoxy-4-propargyloxy-benzylidene)amino]-3-ethyl-thiourea Formula: C14H16BrN3O2S MolecularWeight: 370.26474

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=CC(=C(C=C1Br)OCC#C)OC

Isomeric SMILES

CCNC(=S)NN=CC1=CC(=C(C=C1Br)OCC#C)OC

InChI

InChI=1S/C14H16BrN3O2S/c1-4-6-20-13-8-11(15)10(7-12(13)19-3)9-17-18-14(21)16-5-2/h1,7-9H,5-6H2,2-3H3,(H2,16,18,21)