1-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-3-(3-ethoxypropyl)thiourea

Systemtic Name: 1-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-3-(3-ethoxypropyl)thiourea Openeye Name: 1-[(Z)-(5-bromo-2-methoxy-phenyl)methyleneamino]-3-(3-ethoxypropyl)thiourea CAS Name: 1-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-3-(3-ethoxypropyl)thiourea IUPAC Name: 1-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-3-(3-ethoxypropyl)thiourea Traditional Name: 1-[(Z)-(5-bromo-2-methoxy-benzylidene)amino]-3-(3-ethoxypropyl)thiourea Formula: C14H20BrN3O2S MolecularWeight: 374.2965

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=S)NN=CC1=C(C=CC(=C1)Br)OC

Isomeric SMILES

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

InChI

InChI=1S/C14H20BrN3O2S/c1-3-20-8-4-7-16-14(21)18-17-10-11-9-12(15)5-6-13(11)19-2/h5-6,9-10H,3-4,7-8H2,1-2H3,(H2,16,18,21)/b17-10-