1-[(E)-[2-bromanyl-4-(2-hydroxyethyloxy)-5-methoxy-phenyl]methylideneamino]-3-phenyl-thiourea

Systemtic Name: 1-[(E)-[2-bromanyl-4-(2-hydroxyethyloxy)-5-methoxy-phenyl]methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-[2-bromo-4-(2-hydroxyethoxy)-5-methoxy-phenyl]methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-[2-bromo-4-(2-hydroxyethoxy)-5-methoxyphenyl]methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-[2-bromo-4-(2-hydroxyethoxy)-5-methoxyphenyl]methylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-[2-bromo-4-(2-hydroxyethoxy)-5-methoxy-benzylidene]amino]-3-phenyl-thiourea Formula: C17H18BrN3O3S MolecularWeight: 424.31212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NNC(=S)NC2=CC=CC=C2)Br)OCCO

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N/NC(=S)NC2=CC=CC=C2)Br)OCCO

InChI

InChI=1S/C17H18BrN3O3S/c1-23-15-9-12(14(18)10-16(15)24-8-7-22)11-19-21-17(25)20-13-5-3-2-4-6-13/h2-6,9-11,22H,7-8H2,1H3,(H2,20,21,25)/b19-11+