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1-[(E)-1-(4-bromophenyl)ethylideneamino]-3-(oxolan-2-ylmethyl)thiourea

1-[(E)-1-(4-bromophenyl)ethylideneamino]-3-(oxolan-2-ylmethyl)thiourea

Systemtic Name:1-[(E)-1-(4-bromophenyl)ethylideneamino]-3-(oxolan-2-ylmethyl)thiourea
Openeye Name:1-[(E)-1-(4-bromophenyl)ethylideneamino]-3-(tetrahydrofuran-2-ylmethyl)thiourea
CAS Name:1-[(E)-1-(4-bromophenyl)ethylideneamino]-3-(2-oxolanylmethyl)thiourea
IUPAC Name:1-[(E)-1-(4-bromophenyl)ethylideneamino]-3-(oxolan-2-ylmethyl)thiourea
Traditional Name:1-[(E)-1-(4-bromophenyl)ethylideneamino]-3-(tetrahydrofurfuryl)thiourea
Formula: C14H18BrN3OS
MolecularWeight: 356.28122
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCC1CCCO1)C2=CC=C(C=C2)Br


Isomeric SMILES

C/C(=N\NC(=S)NCC1CCCO1)/C2=CC=C(C=C2)Br


InChI

InChI=1S/C14H18BrN3OS/c1-10(11-4-6-12(15)7-5-11)17-18-14(20)16-9-13-3-2-8-19-13/h4-7,13H,2-3,8-9H2,1H3,(H2,16,18,20)/b17-10+


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