1-[(Z)-[3,5-bis(bromanyl)-2-methoxy-phenyl]methylideneamino]-3-methyl-thiourea

Systemtic Name: 1-[(Z)-[3,5-bis(bromanyl)-2-methoxy-phenyl]methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(Z)-(3,5-dibromo-2-methoxy-phenyl)methyleneamino]-3-methyl-thiourea CAS Name: 1-[(Z)-(3,5-dibromo-2-methoxyphenyl)methylideneamino]-3-methylthiourea IUPAC Name: 1-[(Z)-(3,5-dibromo-2-methoxyphenyl)methylideneamino]-3-methylthiourea Traditional Name: 1-[(Z)-(3,5-dibromo-2-methoxy-benzylidene)amino]-3-methyl-thiourea Formula: C10H11Br2N3OS MolecularWeight: 381.08684

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NN=CC1=CC(=CC(=C1OC)Br)Br

Isomeric SMILES

CNC(=S)N/N=C\C1=CC(=CC(=C1OC)Br)Br

InChI

InChI=1S/C10H11Br2N3OS/c1-13-10(17)15-14-5-6-3-7(11)4-8(12)9(6)16-2/h3-5H,1-2H3,(H2,13,15,17)/b14-5-