1-[(Z)-1-[5-(4-bromophenyl)thiophen-2-yl]ethylideneamino]-3-(2-methoxyethyl)thiourea

Systemtic Name: 1-[(Z)-1-[5-(4-bromophenyl)thiophen-2-yl]ethylideneamino]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[(Z)-1-[5-(4-bromophenyl)-2-thienyl]ethylideneamino]-3-(2-methoxyethyl)thiourea CAS Name: 1-[(Z)-1-[5-(4-bromophenyl)-2-thiophenyl]ethylideneamino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[(Z)-1-[5-(4-bromophenyl)thiophen-2-yl]ethylideneamino]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[(Z)-1-[5-(4-bromophenyl)-2-thienyl]ethylideneamino]-3-(2-methoxyethyl)thiourea Formula: C16H18BrN3OS2 MolecularWeight: 412.36762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCCOC)C1=CC=C(S1)C2=CC=C(C=C2)Br

Isomeric SMILES

C/C(=N/NC(=S)NCCOC)/C1=CC=C(S1)C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H18BrN3OS2/c1-11(19-20-16(22)18-9-10-21-2)14-7-8-15(23-14)12-3-5-13(17)6-4-12/h3-8H,9-10H2,1-2H3,(H2,18,20,22)/b19-11-