1-[(Z)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-3-(2-methoxyethyl)thiourea

Systemtic Name: 1-[(Z)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[(Z)-(3-bromo-4-methoxy-phenyl)methyleneamino]-3-(2-methoxyethyl)thiourea CAS Name: 1-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[(Z)-(3-bromo-4-methoxy-benzylidene)amino]-3-(2-methoxyethyl)thiourea Formula: C12H16BrN3O2S MolecularWeight: 346.24334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16BrN3O2S/c1-17-6-5-14-12(19)16-15-8-9-3-4-11(18-2)10(13)7-9/h3-4,7-8H,5-6H2,1-2H3,(H2,14,16,19)/b15-8-