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

Systemtic Name: 1-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[(Z)-(5-bromo-2-methoxy-phenyl)methyleneamino]-3-(2-methoxyethyl)thiourea CAS Name: 1-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[(Z)-(5-bromo-2-methoxy-benzylidene)amino]-3-(2-methoxyethyl)thiourea Formula: C12H16BrN3O2S MolecularWeight: 346.24334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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