1-[(E)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-3-(3-methoxypropyl)thiourea

Systemtic Name: 1-[(E)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-3-(3-methoxypropyl)thiourea Openeye Name: 1-[(E)-(3-bromo-4-methoxy-phenyl)methyleneamino]-3-(3-methoxypropyl)thiourea CAS Name: 1-[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]-3-(3-methoxypropyl)thiourea IUPAC Name: 1-[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]-3-(3-methoxypropyl)thiourea Traditional Name: 1-[(E)-(3-bromo-4-methoxy-benzylidene)amino]-3-(3-methoxypropyl)thiourea Formula: C13H18BrN3O2S MolecularWeight: 360.26992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COCCCNC(=S)N/N=C/C1=CC(=C(C=C1)OC)Br

InChI

InChI=1S/C13H18BrN3O2S/c1-18-7-3-6-15-13(20)17-16-9-10-4-5-12(19-2)11(14)8-10/h4-5,8-9H,3,6-7H2,1-2H3,(H2,15,17,20)/b16-9+