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

Systemtic Name: 1-[(Z)-1-(3-bromanyl-4-methoxy-phenyl)ethylideneamino]-3-(3-ethoxypropyl)thiourea Openeye Name: 1-[(Z)-1-(3-bromo-4-methoxy-phenyl)ethylideneamino]-3-(3-ethoxypropyl)thiourea CAS Name: 1-[(Z)-1-(3-bromo-4-methoxyphenyl)ethylideneamino]-3-(3-ethoxypropyl)thiourea IUPAC Name: 1-[(Z)-1-(3-bromo-4-methoxyphenyl)ethylideneamino]-3-(3-ethoxypropyl)thiourea Traditional Name: 1-[(Z)-1-(3-bromo-4-methoxy-phenyl)ethylideneamino]-3-(3-ethoxypropyl)thiourea Formula: C15H22BrN3O2S MolecularWeight: 388.32308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22BrN3O2S/c1-4-21-9-5-8-17-15(22)19-18-11(2)12-6-7-14(20-3)13(16)10-12/h6-7,10H,4-5,8-9H2,1-3H3,(H2,17,19,22)/b18-11-