1-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[(Z)-1-(5-bromo-2-thiophenyl)ethylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[(Z)-1-(5-bromothiophen-2-yl)ethylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]-3-p-anisyl-thiourea Formula: C15H16BrN3OS2 MolecularWeight: 398.34104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCC1=CC=C(C=C1)OC)C2=CC=C(S2)Br

Isomeric SMILES

C/C(=N/NC(=S)NCC1=CC=C(C=C1)OC)/C2=CC=C(S2)Br

InChI

InChI=1S/C15H16BrN3OS2/c1-10(13-7-8-14(16)22-13)18-19-15(21)17-9-11-3-5-12(20-2)6-4-11/h3-8H,9H2,1-2H3,(H2,17,19,21)/b18-10-